Microstates

Showing 101 through 200 of 487
Rank Microstate SMILES ΔG / kcal M-1
101 MAT-POS-be048f2c-5_1 molecule CCn1c(ccn1)C(=O)N2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −8.5 ± 0.2
102 ALP-POS-ecbed2ba-16_4 molecule C[N@](CCC#N)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −8.5 ± 0.5
103 EDJ-MED-976a33d5-1_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −8.5 ± 0.1
104 MAT-POS-40ad851a-1_3 molecule C[N@@H+]1CCC[C@H]1COc2ccc3cncc(c3c2)N4CC[C@@]5(C4=O)C[N@@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −8.4 ± 0.5
105 PET-UNK-aa57768f-7_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)Cc6nnco6 −8.3 ± 0.1
106 JOH-MSK-1f2dff76-2_1 molecule CNC(=O)C[N@@H+]1Cc2ccc(cc2[C@]3(C1)CC(=O)N(C3=O)c4cncc5c4cccc5)Cl −8.3 ± 0.3
107 MAT-POS-38eb6498-6_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)C(=O)NC)c5cc(ccc5C1=O)Cl −8.3 ± 0.1
108 EDJ-MED-8bb691af-5_2 molecule c1ccc2c(c1)cncc2N3C[C@]4(CC3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −8.3 ± 0.3
109 LUO-POS-8484f2d3-2_1 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −8.3 ± 0.6
110 EDJ-MED-9f4ac58c-7_1 molecule COC1(CC1)CS(=O)(=O)N2C[C@]3(CCN(C3=O)c4cncc5c4ccc(c5)NS(=O)(=O)C)c6cc(ccc6C2=O)Cl −8.3 ± 0.4
111 EDJ-MED-cc48ee33-2_1 molecule Cn1c(ccn1)C(=O)N2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −8.2 ± 0.2
112 EDJ-MED-b6c6ee2b-3_2 molecule COc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −8.2 ± 0.5
113 EDJ-MED-5cd3920d-4_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cc(cc5)C(F)F)c6cc(ccc6C2=O)Cl −8.2 ± 0.2
114 ALP-POS-ecbed2ba-18_4 molecule CC[N@](C)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −8.2 ± 0.5
115 EDJ-MED-b6c6ee2b-4_2 molecule c1cc2cncc(c2cc1Cl)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −8.2 ± 0.3
116 ALP-POS-ecbed2ba-21_3 molecule C[N@@](CCOC)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −8.2 ± 0.6
117 JOH-MSK-51c67e7d-1_1 molecule C[N@@H+]1Cc2ccc(cc2[C@]3(C1)CC(=O)N(C3=O)c4cncc5c4cccc5)Cl −8.2 ± 0.1
118 MAT-POS-50a80394-4_2 molecule C[C@H]1CN(C(=O)[C@@]12C[N@@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −8.1 ± 0.3
119 EDJ-MED-9f4ac58c-1_1 molecule c1cc2c(cc1Cl)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −8.1 ± 0.4
120 MAT-POS-50a80394-3_3 molecule CC(C)[C@@H]1CN(C(=O)[C@@]12C[N@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)c5cncc6c5cccc6 −8.1 ± 0.5
121 ALP-POS-ecbed2ba-1_2 molecule CC1(CS(=O)(=O)C1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −8.1 ± 0.5
122 PET-UNK-aa57768f-1_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)Cc6nnco6 −8.1 ± 0.2
123 EDJ-MED-fed7ac0b-2_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CNN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −8.1 ± 0.1
124 MAT-POS-40ad851a-5_2 molecule c1cc2cncc(c2cc1OCCC[NH+]3CCCC3)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −8.1 ± 0.5
125 EDJ-MED-b6c6ee2b-7_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cc(cc5)F)c6cc(ccc6C2=O)Cl −8.1 ± 0.2
126 ALP-POS-ecbed2ba-21_4 molecule C[N@](CCOC)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −8.1 ± 0.5
127 PET-UNK-14142a25-1_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −8.1 ± 0.1
128 MAT-POS-be048f2c-6_1 molecule CC(C)n1c(ccn1)C(=O)N2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −8.0 ± 0.3
129 MAT-POS-853c0ffa-14_2 molecule COC1(CC1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cc(cc6)F)Cl −8.0 ± 0.3
130 LUO-POS-b5068a05-2_2 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N)N=C3NC#N −8.0 ± 0.3
131 EDJ-MED-ee81482e-2_2 molecule C[NH+]1CC(C1)Oc2ccc3cncc(c3c2)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −8.0 ± 0.4
132 EDJ-MED-ee81482e-2_1 molecule C[NH+]1CC(C1)Oc2ccc3cncc(c3c2)N4CC[C@@]5(C4=O)C[N@@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −8.0 ± 0.4
133 LUO-POS-d1147590-1_1 molecule C[NH+]1CCC(CC1)Oc2ccc3cncc(c3c2)N4CC[C@@]5(C4=O)C[N@@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −8.0 ± 0.5
134 EDJ-MED-7e491f08-2_1 molecule CNC(=O)C1(CC1)N2C[C@]3(c4cc(ccc4C2=O)Cl)C(=O)N(CC3(F)F)c5cncc6c5cccc6 −8.0 ± 0.2
135 EDJ-MED-cc48ee33-7_1 molecule Cn1c(ccn1)CN2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −7.9 ± 0.2
136 MAT-POS-38eb6498-4_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)OCC[NH+](C)C)c5cc(ccc5C1=O)Cl −7.9 ± 0.3
137 EDJ-MED-ee81482e-1_1 molecule c1cc2cncc(c2cc1OC3C[NH2+]C3)N4CC[C@@]5(C4=O)C[N@@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −7.9 ± 0.4
138 JOH-MSK-1f2dff76-3_1 molecule c1ccc2c(c1)cncc2N3C(=O)C[C@@]4(C3=O)C[NH2+]Cc5c4cc(cc5)Cl −7.9 ± 0.2
139 JOH-MSK-51c67e7d-2_1 molecule C[N@@H+]1Cc2ccc(cc2[C@]3(C1)CC(=O)N(C3=O)c4cncc5c4cccc5)Cl −7.9 ± 0.1
140 LUO-POS-8c3e556a-1_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)Cl)c5cc(ccc5C1=O)Cl −7.9 ± 0.1
141 EDJ-MED-fed7ac0b-1_1 molecule CNC(=O)CN1C[C@]2(CNN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −7.8 ± 0.2
142 MAT-POS-576f7758-2_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −7.8 ± 0.2
143 JOH-MSK-51c67e7d-2_2 molecule C[N@H+]1Cc2ccc(cc2[C@]3(C1)CC(=O)N(C3=O)c4cncc5c4cccc5)Cl −7.8 ± 0.1
144 MAT-POS-40ad851a-2_2 molecule CC[N@H+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −7.7 ± 0.7
145 EDJ-MED-5cd3920d-2_2 molecule c1cc2cncc(c2cc1C(F)F)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −7.7 ± 0.4
146 MAT-POS-50a80394-3_4 molecule CC(C)[C@H]1CN(C(=O)[C@@]12C[N@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)c5cncc6c5cccc6 −7.7 ± 0.5
147 EDJ-MED-dfa1d800-4_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cc(cc5)OCC[NH+]6CCC(CC6)(F)F)c7cc(ccc7C2=O)Cl −7.7 ± 0.3
148 JOH-MSK-51c67e7d-1_2 molecule C[N@H+]1Cc2ccc(cc2[C@]3(C1)CC(=O)N(C3=O)c4cncc5c4cccc5)Cl −7.67 ± 0.10
149 LUO-POS-9931618f-1_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −7.6 ± 0.1
150 ALP-POS-ecbed2ba-15_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CCCC6)C#N −7.6 ± 0.4
151 EDG-MED-b1ef7fe3-3_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3ccc(c4)F)c5cc(ccc5C1=O)Cl −7.6 ± 0.1
152 ALP-POS-ecbed2ba-3_1 molecule CC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −7.6 ± 0.2
153 LUO-POS-8c3e556a-2_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)Cl)c5cc(ccc5C1=O)Cl −7.5 ± 0.1
154 EDJ-MED-976a33d5-2_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4ccc(c5)S(=O)(=O)C)c6cc(ccc6C2=O)Cl −7.5 ± 0.2
155 EDJ-MED-9f4ac58c-2_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −7.5 ± 0.4
156 EDJ-MED-fd8ed875-6_1 molecule CNC(=O)C1(CC1)N2C[C@@]3(c4cc(ccc4C2=O)Cl)C(=CN(C3=O)c5cncc6c5cccc6)F −7.5 ± 0.2
157 LUO-POS-9931618f-2_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −7.5 ± 0.2
158 JOH-MSK-1f2dff76-4_1 molecule c1ccc2c(c1)cncc2N3C(=O)C[C@@]4(C3=O)C[NH2+]Cc5c4cc(cc5)Cl −7.5 ± 0.2
159 EDJ-MED-9f4ac58c-6_1 molecule COC1(CC1)CS(=O)(=O)N2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −7.5 ± 0.4
160 EDJ-MED-ede5c6cb-2_1 molecule c1cc2c(cc1NS(=O)(=O)C3CC3)cncc2N4CC[C@@]5(C4=O)CCS(=O)(=O)c6c5cc(cc6)Cl −7.5 ± 0.2
161 MAT-POS-50a80394-1_3 molecule C[C@@H]1CN(C(=O)[C@@]12C[N@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)c5cncc6c5cccc6 −7.4 ± 0.3
162 EDJ-MED-b6c6ee2b-6_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)F)c5cc(ccc5C1=O)Cl −7.4 ± 0.2
163 MAT-POS-1d5ab790-3_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3c(ccc4)Cl)c5cc(ccc5C1=O)Cl −7.4 ± 0.1
164 LUO-POS-ed2cfb03-1_1 molecule C[NH+]1CCN(CC1)S(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −7.4 ± 0.3
165 PET-UNK-aa57768f-9_1 molecule C#CCN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −7.4 ± 0.1
166 EDJ-MED-fed7ac0b-4_1 molecule CNC(=O)CN1C[C@]2(C=NN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −7.4 ± 0.1
167 MAT-POS-50a80394-6_4 molecule CC(C)[C@H]1CN(C(=O)[C@@]12C[N@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −7.4 ± 0.3
168 EDG-MED-b1ef7fe3-2_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)F)c5cc(ccc5C1=O)Cl −7.4 ± 0.1
169 EDJ-MED-98c0a822-4_1 molecule CNC(=O)C1(COC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −7.3 ± 0.2
170 MAT-POS-50a80394-6_2 molecule CC(C)[C@H]1CN(C(=O)[C@@]12C[N@@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −7.3 ± 0.2
171 MAT-POS-40ad851a-3_2 molecule CC[NH+](CC)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −7.3 ± 0.7
172 EDJ-MED-dfa1d800-1_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cc(cc5)OCC[NH+]6CCCC6)c7cc(ccc7C2=O)Cl −7.3 ± 0.3
173 PET-UNK-aa57768f-3_1 molecule C#CCN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −7.3 ± 0.2
174 MAT-POS-50a80394-5_2 molecule CC[C@H]1CN(C(=O)[C@@]12C[N@@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −7.3 ± 0.2
175 BRU-THA-73c97d88-1_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCOc5c4cc(cc5)Cl)C=N3 −7.3 ± 0.1
176 EDG-MED-b1ef7fe3-1_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)Cl)c5cc(ccc5C1=O)Cl −7.3 ± 0.2
177 PET-UNK-7e9559de-4_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@H+](Cc5c4cc(cc5)Cl)Cc6nncs6 −7.2 ± 0.2
178 DAR-DIA-0f7b7cd9-8_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCOc5c4cc(cc5)Cl)C(=O)S3 −7.2 ± 0.1
179 ALP-POS-ecbed2ba-17_1 molecule C[N@@](CC#N)S(=O)(=O)[N@@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −7.2 ± 0.2
180 DAR-DIA-6be260fc-5_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CCNc5c4cc(cc5)Cl −7.2 ± 0.1
181 ALP-POS-ecbed2ba-2_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CCS(=O)(=O)CC6)C#N −7.2 ± 0.4
182 EDJ-MED-fd8ed875-4_1 molecule CNC(=O)C1(CC1)N2C[C@]3(C=CN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −7.1 ± 0.2
183 PET-UNK-94036022-10_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)Cl −7.1 ± 0.4
184 EDG-MED-b1ef7fe3-4_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3ccc(c4)Cl)c5cc(ccc5C1=O)Cl −7.1 ± 0.2
185 ALP-POS-ecbed2ba-6_1 molecule COC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −7.1 ± 0.3
186 MAT-POS-853c0ffa-21_1 molecule CC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cc(cc6)F)Cl −7.1 ± 0.3
187 MAT-POS-983b399a-1_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CCOc5c4cc(cc5)Cl −7.1 ± 0.1
188 MAT-POS-853c0ffa-12_1 molecule CC(C)(c1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)OC)O −7.1 ± 0.4
189 EDJ-MED-468565e0-1_1 molecule c1cc2cncc(c2cc1OCC[NH+]3CCCC3)N4CC[C@@]5(C4=O)C[N@@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −7.1 ± 0.4
190 ALP-POS-ecbed2ba-18_3 molecule CC[N@@](C)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −7.1 ± 0.6
191 BRU-THA-55eab31a-1_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCNc5c4cc(cc5)Cl)C=N3 −7.1 ± 0.1
192 PET-UNK-aa57768f-8_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)CC#N −7.0 ± 0.1
193 ALP-POS-ecbed2ba-19_4 molecule C[N@](CCO)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −7.0 ± 0.8
194 LUO-POS-ed2cfb03-2_2 molecule CNS(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −7.0 ± 0.4
195 MAT-POS-50a80394-6_1 molecule CC(C)[C@@H]1CN(C(=O)[C@@]12C[N@@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −7.0 ± 0.3
196 MAT-POS-38eb6498-3_2 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cc(cc5)OCC[NH+](C)C)Cl −7.0 ± 0.3
197 MIK-ENA-5d9157e9-2_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −7.0 ± 0.5
198 EDJ-MED-fd8ed875-5_1 molecule CNC(=O)CN1C[C@@]2(c3cc(ccc3C1=O)Cl)C(=CN(C2=O)c4cncc5c4cccc5)F −7.0 ± 0.1
199 EDJ-MED-8bb691af-8_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −7.0 ± 0.2
200 EDJ-MED-cc48ee33-5_1 molecule Cc1cc(n(n1)C)C(=O)N2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −7.0 ± 0.2
Last updated 2022-01-08T06:37:21.173141+00:00
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