Compounds

Showing 101 through 200 of 6426
Rank Compound SMILES ΔG / kcal M-1 pIC50
101 EN300-195924_3_1 molecule C[C@@]1(CCC(=O)NC1)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.5 ± 0.3 9.1 ± 0.2
102 ALP-UNI-44c99a80-2_1 molecule c1ccc2c(c1)cncc2N(Cc3cnc[nH]3)C(=O)[C@@H]4CCOc5c4cc(cc5)Cl −12.5 ± 0.2 9.1 ± 0.1
103 EN300-200426_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cc6n(n5)CCNC6=O −12.5 ± 0.2 9.1 ± 0.2
104 EN300-7352736_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5C[C@@H]([C@@H](CO5)O)O −12.5 ± 0.3 9.1 ± 0.2
105 DAR-DIA-5ff57136-10_1 molecule c1ccc2c(c1)cncc2N(C#CC#N)C(=O)[C@@H]3CCOc4c3cc(cc4)Cl −12.5 ± 0.1 9.10 ± 0.10
106 EN300-298552_3_4 molecule CO[C@H]([C@H]1CCOC1)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.5 ± 0.2 9.1 ± 0.2
107 EN300-1273362_3_2 molecule C[C@]1(CN(C1=O)C)COCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.5 ± 0.4 9.1 ± 0.3
108 EN300-364679_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOCCn5cnnn5 −12.5 ± 0.3 9.1 ± 0.2
109 EN300-106432_1_1 molecule C#CCOCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −12.4 ± 0.2 9.1 ± 0.1
110 EN300-2908024_1_2 molecule CC[C@](C)(C(=O)N)C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −12.4 ± 0.3 9.1 ± 0.2
111 EN300-1719160_1_1 molecule CCn1cnc(n1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.4 ± 0.2 9.1 ± 0.2
112 PET-UNK-12d8d43f-2 molecule COC(=O)N(c1cncc2c1cccc2)C(=O)Cc3cccc(c3)Cl −12.4 ± 0.3 9.0 ± 0.2
113 EN300-332002_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CCc6n5c(=O)ccc6 −12.4 ± 0.3 9.0 ± 0.2
114 EDG-MED-90036822-19 molecule Cn1ccnc1C(C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)F −12.4 ± 0.2 9.0 ± 0.2
115 EN300-6487755_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5C[C@H]6C[C@@H](C5)[C@@H]([C@@H](C6)O)O −12.4 ± 0.3 9.0 ± 0.2
116 EN300-246248_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOC[C@@H]5CCNC5=O −12.4 ± 0.2 9.0 ± 0.2
117 EDJ-MED-6864a934-6 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CCCc6c5n[nH]n6 −12.4 ± 0.3 9.0 ± 0.2
118 EN300-6744029_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5ccsc5n6cnnn6 −12.4 ± 0.3 9.0 ± 0.2
119 EN300-261859_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5c(=O)[nH]sn5 −12.4 ± 0.2 9.0 ± 0.1
120 DAR-DIA-5ff57136-17 molecule c1ccc2c(c1)cncc2N(CC#CBr)C(=O)[C@@H]3CCOc4c3cc(cc4)Cl −12.4 ± 0.2 9.0 ± 0.1
121 EN300-124652_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@H]5CC(=O)N −12.4 ± 0.2 9.0 ± 0.1
122 VLA-UCB-551c2366-1_1 molecule CN(C)c1ccc(cc1)[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.4 ± 0.2 9.0 ± 0.2
123 MIC-UNK-50cce87d-9 molecule c1cc(cc(c1)Cl)C2CCCN(C2=O)c3cncc4c3c(ccc4)F −12.4 ± 0.2 9.0 ± 0.2
124 EDJ-MED-6864a934-4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5c6nccn6ccn5 −12.4 ± 0.2 9.0 ± 0.2
125 EN300-304135_1_1 molecule CC[C@@]1(CCNC1=O)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.3 ± 0.3 9.0 ± 0.2
126 EN300-24297_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5csnn5 −12.3 ± 0.2 9.0 ± 0.1
127 EN300-61140_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CCc5nc(no5)c6[nH]ncn6 −12.3 ± 0.3 9.0 ± 0.2
128 EN300-365398_3_1 molecule Cn1c(nnn1)CCOCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.3 ± 0.2 9.0 ± 0.2
129 EDJ-MED-6864a934-2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cc6n(n5)CCO6 −12.3 ± 0.2 9.0 ± 0.1
130 EN300-1248064_3_1 molecule CC(C)(C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)n5cnnn5 −12.3 ± 0.3 9.0 ± 0.2
131 EN300-149296_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5ncc(cn5)F −12.3 ± 0.2 9.0 ± 0.1
132 EN300-133058_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5ccc6c(n5)n[nH]n6 −12.3 ± 0.2 9.0 ± 0.2
133 EN300-173006_3_1 molecule C[C@@H](c1nnnn1C)OCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.3 ± 0.2 9.0 ± 0.2
134 EN300-2007627_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@@H](C[C@@H](C5)CO)CO −12.3 ± 0.3 8.9 ± 0.2
135 EN300-210110_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cn(nn5)C6CC6 −12.3 ± 0.2 8.9 ± 0.2
136 EN300-7494324_1_2 molecule Cc1c(nc[nH]1)C[C@H](C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −12.3 ± 0.3 8.9 ± 0.2
137 EN300-149013_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5c(n[nH]n5)Cl −12.3 ± 0.2 8.9 ± 0.2
138 EN300-176023_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5c6n(nn5)CCNC6=O −12.3 ± 0.2 8.9 ± 0.2
139 EN300-20496_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCO[C@@H]5CCOC5=O −12.3 ± 0.2 8.9 ± 0.2
140 EN300-245264_3_1 molecule CC[C@@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)n5cnc(n5)C#N −12.3 ± 0.3 8.9 ± 0.3
141 EN300-1251424_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5ccn(n5)CC#N −12.3 ± 0.3 8.9 ± 0.2
142 VLA-UCB-05e51b3f-10 molecule C=CC(=O)N(c1cncc2c1cccc2)C(=O)[C@H]3CCOc4c3cc(cc4)Cl −12.3 ± 0.3 8.9 ± 0.2
143 EN300-86878_1_1 molecule C#CCSCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −12.2 ± 0.2 8.9 ± 0.2
144 VLA-UCB-50c39ae8-6 molecule c1ccc2c(c1)cncc2N(C(=O)CCl)C(=O)[C@@H]3CCOc4c3cc(cc4)Cl −12.2 ± 0.2 8.9 ± 0.2
145 EN300-245264_1_2 molecule CC[C@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)n5cnc(n5)C#N −12.2 ± 0.3 8.9 ± 0.2
146 EN300-123614_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C5(CC5)NC(=O)N −12.2 ± 0.3 8.9 ± 0.2
147 EN300-09239_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cccc(c5)n6cnnn6 −12.2 ± 0.3 8.9 ± 0.2
148 EN300-378044_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CC=CCO5 −12.2 ± 0.2 8.9 ± 0.2
149 EN300-10334_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@]56CCC(=O)N5CCS6 −12.2 ± 0.3 8.9 ± 0.3
150 EN300-7549555_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5coc(n5)CO −12.2 ± 0.2 8.9 ± 0.1
151 EN300-1703711_1_1 molecule COc1c(cnc(n1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)F −12.2 ± 0.2 8.9 ± 0.2
152 EN300-173006_3_2 molecule C[C@H](c1nnnn1C)OCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.2 ± 0.3 8.9 ± 0.2
153 EN300-315238_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@H]5CC[C@H](O5)C(=O)N −12.2 ± 0.3 8.9 ± 0.2
154 EN300-250112_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5csc(n5)CO −12.2 ± 0.2 8.9 ± 0.2
155 EN300-6744028_1_5 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5C[C@@H]6C[C@H]5[C@@H]([C@H]6O)O −12.2 ± 0.3 8.9 ± 0.2
156 EN300-862094_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@@H]5C(=O)N −12.2 ± 0.3 8.9 ± 0.2
157 EN300-217499_3_2 molecule C[C@](C1CCOCC1)(C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −12.2 ± 0.4 8.9 ± 0.3
158 EN300-302058_3_2 molecule CON1CC[C@H](C1=O)OCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.1 ± 0.3 8.8 ± 0.2
159 EN300-86357_1_1 molecule Cn1cc(nn1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.1 ± 0.2 8.8 ± 0.2
160 EN300-58864_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5ccc(nc5)C(=O)N −12.1 ± 0.3 8.8 ± 0.2
161 VLA-UCB-34f3ed0c-21 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)C(=O)CCC5CC(=O)NC5 −12.1 ± 0.3 8.8 ± 0.2
162 EN300-373791_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5ccnn5CC#N −12.1 ± 0.3 8.8 ± 0.2
163 EN300-69811_1_1 molecule Cn1cccc(c1=O)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.1 ± 0.3 8.8 ± 0.2
164 EN300-147499_1_1 molecule Cc1cc(c(=O)[nH]n1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.1 ± 0.3 8.8 ± 0.2
165 EN300-3031933_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5CC[C@@]6(O5)CCOC6 −12.1 ± 0.3 8.8 ± 0.2
166 EN300-1627945_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CO[C@H]5CCCOC5 −12.1 ± 0.2 8.8 ± 0.1
167 EN300-6740329_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5[C@H]6CCC[C@@H]5C(=O)NC6 −12.1 ± 0.4 8.8 ± 0.3
168 ALP-UNI-44c99a80-2 molecule c1ccc2c(c1)cncc2N(Cc3cnc[nH]3)C(=O)[C@@H]4CCOc5c4cc(cc5)Cl −12.1 ± 0.2 8.8 ± 0.1
169 EN300-198515_3_2 molecule C[C@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)n5cnc(n5)C#N −12.1 ± 0.3 8.8 ± 0.2
170 EN300-122340_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C5(CCSCC5)O −12.1 ± 0.3 8.8 ± 0.2
171 EN300-66845_1_1 molecule COC(=O)N1CCC[C@@H]1C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.1 ± 0.3 8.8 ± 0.2
172 EN300-378828_3_1 molecule C[C@@H]1[C@H]([C@H](C(=O)N1C)O)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.1 ± 0.5 8.8 ± 0.3
173 EDJ-MED-28ec730d-5 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCc5c[nH]nc5 −12.1 ± 0.2 8.8 ± 0.2
174 EN300-26973_1_1 molecule Cc1nc(nn1c2[nH]ncn2)C(=O)N[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −12.1 ± 0.2 8.8 ± 0.2
175 EN300-123712_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cccc(n5)n6cncn6 −12.1 ± 0.2 8.8 ± 0.2
176 VLA-UCB-34f3ed0c-21_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)C(=O)CC[C@@H]5CC(=O)NC5 −12.1 ± 0.3 8.8 ± 0.2
177 EN300-151461_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cn(nn5)[C@@H]6CCOC6 −12.1 ± 0.2 8.8 ± 0.2
178 EN300-6738732_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@]56COC[C@H]5C6(F)F −12.1 ± 0.2 8.8 ± 0.2
179 EN300-6735902_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5[C@@H]6CC[C@@H]6C(=O)N5 −12.1 ± 0.3 8.8 ± 0.2
180 EN300-21009_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CCCO5 −12.0 ± 0.2 8.8 ± 0.2
181 EN300-298552_1_4 molecule CO[C@H]([C@H]1CCOC1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.0 ± 0.3 8.8 ± 0.2
182 BEN-BAS-c2bc0d80-7 molecule CN1C(=O)N(C(=O)C12CCOc3c2cc(cc3)Cl)c4cncc5c4cccc5 −12.0 ± 0.3 8.8 ± 0.2
183 EN300-39501_1_1 molecule COCCS(=O)(=O)CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −12.0 ± 0.4 8.8 ± 0.3
184 DAR-DIA-5ff57136-10 molecule c1ccc2c(c1)cncc2N(C#CC#N)C(=O)[C@@H]3CCOc4c3cc(cc4)Cl −12.0 ± 0.1 8.8 ± 0.1
185 EN300-7437779_1_1 molecule Cn1c(=O)c(c[nH]1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.0 ± 0.2 8.8 ± 0.1
186 EN300-199991_1_1 molecule Cc1cc(=O)c(cn1C)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.0 ± 0.3 8.8 ± 0.2
187 EN300-27341_2_2 molecule CS(=O)(=O)[N@@]1CCC[C@H](C1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.0 ± 0.3 8.8 ± 0.2
188 EN300-6494158_3_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOC[C@@H]5C[C@H](CO5)CO −12.0 ± 0.3 8.8 ± 0.2
189 EN300-37102_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N(CCO)C5CC5 −12.0 ± 0.4 8.7 ± 0.3
190 VLA-UCB-34f3ed0c-14 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCOc5c4cc(cc5)Cl)N(C3=O)CC6CCCCC6 −12.0 ± 0.3 8.7 ± 0.3
191 CHO-MSK-5891c1ff-12 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCc5c[nH]nc5 −12.0 ± 0.2 8.7 ± 0.2
192 EN300-2908024_3_2 molecule CC[C@](C)(C(=O)N)C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −12.0 ± 0.3 8.7 ± 0.2
193 EN300-7435929_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5ncc6c(n5)CCOC6 −12.0 ± 0.3 8.7 ± 0.2
194 EN300-248883_3_2 molecule COC[C@]1(CCOC1)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −12.0 ± 0.3 8.7 ± 0.3
195 EN300-244278_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C5C=C6COCCN6N5 −12.0 ± 0.3 8.7 ± 0.2
196 EN300-172179_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CN5CCOC5=O −12.0 ± 0.3 8.7 ± 0.2
197 EN300-42819_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CCC(=O)NC5 −12.0 ± 0.2 8.7 ± 0.2
198 EN300-261210_3_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@]5(CCOC5)C#N −12.0 ± 0.3 8.7 ± 0.2
199 EN300-1715993_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOCCn5ccnn5 −12.0 ± 0.2 8.7 ± 0.2
200 DAR-DIA-5ff57136-13 molecule C#CCN(c1cncc2c1cccc2)C(=O)[C@@H]3CCOc4c3cc(cc4)Cl −12.0 ± 0.1 8.71 ± 0.09
Last updated 2021-02-11T02:25:24.229849+00:00
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