Compounds

Showing 2001 through 2100 of 2668
Rank Compound SMILES ΔG / kcal M-1 pIC50
2001 EDJ-MED-d203f206-15 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@H]5[C@H](CO)O −5.7 ± 0.4 4.1 ± 0.3
2002 DAR-DIA-0cde14eb-59 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)C4(CC4)C#N −5.7 ± 0.2 4.1 ± 0.2
2003 VLA-UNK-3a43cd95-1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCOc5c4cc(c(c5)F)Cl)NC3=O −5.7 ± 0.2 4.1 ± 0.2
2004 ED_-GRI-5b13fbe2-61 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5cn(nn5)C6CCNC6 −5.7 ± 0.4 4.1 ± 0.3
2005 EDG-MED-90036822-97 molecule CN1CCC(CC1)[C@H](CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −5.7 ± 0.4 4.1 ± 0.3
2006 EDJ-MED-015fb6b4-2 molecule CNC(=O)CN1CC(c2cc(ccc2C1=O)Cl)C(=O)Nc3cncc4c3cccc4 −5.7 ± 0.2 4.1 ± 0.2
2007 EDJ-MED-b7309adf-1 molecule c1cc2c(cc1F)cncc2NC(=O)C3CCS(=O)(=O)c4c3cc(cc4)Cl −5.7 ± 0.3 4.1 ± 0.2
2008 MAT-POS-8a69d52e-6 molecule C[C@@H]1COc2ccc(cc2[C@H]1C(=O)Nc3cncc4c3cccc4)Cl −5.65 ± 0.10 4.12 ± 0.07
2009 MAT-POS-9db1e783-1 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)O −5.65 ± 0.06 4.12 ± 0.05
2010 CHO-MSK-5891c1ff-9 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)NCC(F)F −5.7 ± 0.3 4.1 ± 0.3
2011 KAD-UNI-80f122c8-4 molecule CCN1CCN(CC1)C2CN(C2)C(=O)CC3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −5.6 ± 0.4 4.1 ± 0.3
2012 EDJ-MED-6864a934-5 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5ccnn5CC#N −5.6 ± 0.4 4.1 ± 0.3
2013 MAT-POS-4223bc15-32 molecule c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)c5[nH]ccn5 −5.6 ± 0.2 4.1 ± 0.1
2014 KAD-UNI-8a629cb0-42 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@@H]6C[C@H]5CN6C(=O)N −5.6 ± 0.3 4.1 ± 0.3
2015 PET-UNK-bcc8fd08-6 molecule [2H]C([2H])([2H])O[C@]1(CN(Cc2c1cc(cc2)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3ccc(c4)F −5.6 ± 0.2 4.1 ± 0.2
2016 RAL-THA-e002e396-3 molecule c1ccc(cc1)S(=O)(=O)CC2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −5.6 ± 0.1 4.11 ± 0.09
2017 ALP-POS-64a710fa-2 molecule CN(C)CCCN(Cc1cccs1)C(=O)Cc2cncc3c2cccc3 −5.64 ± 0.10 4.11 ± 0.07
2018 PET-UNK-bcc8fd08-4 molecule [2H]C([2H])([2H])O[C@]1(CN(Cc2c1cc(cc2)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3cccc4 −5.6 ± 0.3 4.1 ± 0.2
2019 RAL-THA-58fba2bc-3 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CCO −5.6 ± 0.2 4.1 ± 0.1
2020 ED_-GRI-5b13fbe2-64 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5cn(nn5)[C@H]6CC[C@H](C6)N −5.6 ± 0.4 4.1 ± 0.3
2021 DAR-DIA-0d514e7d-29 molecule C[C@@H]1COc2ccc(cc2[C@]1(C)C(=O)Nc3cncc4c3cccc4)Cl −5.6 ± 0.3 4.1 ± 0.2
2022 ALP-UNI-0676e700-28 molecule Cn1cc(c(=O)n(c1=O)C)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −5.6 ± 0.4 4.1 ± 0.3
2023 EDJ-MED-fcba3f31-10 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCc5[nH]c(=O)[nH]n5 −5.6 ± 0.3 4.1 ± 0.2
2024 ALP-UNI-dbbfd3db-12 molecule Cc1c(c(=O)ccn1CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −5.6 ± 0.4 4.1 ± 0.3
2025 EDG-MED-90036822-72 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cc(n[nH]5)F −5.6 ± 0.5 4.1 ± 0.3
2026 EDJ-MED-d203f206-20 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)Nc5ncncn5 −5.6 ± 0.3 4.1 ± 0.2
2027 DAR-DIA-0587064e-6 molecule c1ccc(cc1)CCOc2cc(cc(c2)Cl)CC(=O)Nc3cncc4c3cccc4 −5.63 ± 0.10 4.10 ± 0.07
2028 MIC-UNK-d854bf4c-3 molecule CC(=O)N1CCC2(CC1)CCN(C(=O)C2c3cccc(c3)Cl)c4cncc5c4cccc5 −5.63 ± 0.07 4.10 ± 0.05
2029 PET-UNK-4b4f2bb7-5 molecule CO[C@]1(CCS(=O)(=O)c2c1cc(cc2)Cl)C(=O)Nc3cncc4c3ccc(c4)F −5.6 ± 0.3 4.1 ± 0.2
2030 JIN-POS-6dc588a4-24 molecule c1ccc2c(c1)c(cnc2C#N)NC(=O)Cc3cccc(c3)Cl −5.62 ± 0.10 4.10 ± 0.07
2031 PET-UNK-b566c0b0-1 molecule CO[C@]1(CS(=O)(=O)Cc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3ccc(c4)F −5.6 ± 0.2 4.1 ± 0.2
2032 ALP-POS-25b4df59-2 molecule Cc1ccc(cc1)N(Cc2c[nH]cn2)C(=O)Cc3cncc4c3cccc4 −5.6 ± 0.3 4.1 ± 0.2
2033 DAR-DIA-0587064e-19 molecule c1ccc(cc1)COc2cc(cc3c2OCCC3C(=O)Nc4cncc5c4cccc5)Cl −5.62 ± 0.09 4.09 ± 0.06
2034 RAL-THA-1d44ff04-9 molecule CS(=O)(=O)NCc1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccc3 −5.6 ± 0.3 4.1 ± 0.2
2035 PET-UNK-1320d94d-28 molecule CN([C@@H](c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3)C(=O)[C@@H]4C[C@@H](O4)C(=O)N5CCCC5 −5.6 ± 0.2 4.1 ± 0.2
2036 ALP-POS-a0a4abd7-8 molecule Cn1cc(c(=O)[nH]c1=O)CCN(c2cncc3c2cccc3)C(=O)C4CCOc5c4ccc(c5)Cl −5.6 ± 0.2 4.1 ± 0.1
2037 MIC-UNK-ddc6ad53-3 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)OCCC(F)(F)F −5.6 ± 0.3 4.1 ± 0.2
2038 EDG-MED-90036822-92 molecule CN(CCC#N)CC(C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(F)F −5.6 ± 0.5 4.1 ± 0.3
2039 EDJ-MED-fa7708b3-3 molecule Cc1nc([nH]n1)CN2Cc3ccc(cc3C(C2)C(=O)Nc4cncc5c4cccc5)Cl −5.6 ± 0.2 4.1 ± 0.1
2040 PET-UNK-cf04cb02-1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)OC4CCN4 −5.6 ± 0.2 4.1 ± 0.2
2041 RAL-THA-2d450e86-24 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(ccc3Cl)Cl −5.6 ± 0.4 4.1 ± 0.3
2042 LAU-MED-88a3970a-18 molecule CNC(=O)CCc1cc(cc2c1OCC[C@@H]2C(=O)Nc3cncc4c3cccc4)Cl −5.6 ± 0.1 4.08 ± 0.10
2043 DAR-DIA-076fb6ea-9 molecule c1ccc2c(c1)cncc2N(C#CC3CCCN3)C(=O)Cc4cccc(c4)Cl −5.6 ± 0.2 4.1 ± 0.2
2044 RAL-THA-05e671eb-31 molecule c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3c(c(cc4)Cl)C#N −5.6 ± 0.5 4.1 ± 0.4
2045 EDJ-MED-d203f206-26 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@H](C5)O −5.6 ± 0.3 4.1 ± 0.2
2046 MAT-POS-8a69d52e-5 molecule C[C@H]1COc2ccc(cc2[C@H]1C(=O)Nc3cncc4c3cccc4)Cl −5.59 ± 0.10 4.08 ± 0.07
2047 EDG-MED-90036822-26 molecule Cn1cncc1C(C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)F −5.6 ± 0.3 4.1 ± 0.2
2048 ED_-GRI-5b13fbe2-56 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCc5[nH]nnn5 −5.6 ± 0.7 4.1 ± 0.5
2049 EDJ-MED-92e193ae-2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCNc4c3cc(cc4)Cl −5.59 ± 0.10 4.07 ± 0.07
2050 EDJ-MED-d203f206-22 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@@H]5C(=O)N −5.6 ± 0.4 4.1 ± 0.3
2051 EDJ-MED-670ad2ee-3 molecule CO[C@]1(CN(Cc2c1cc(cc2)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3cc(cc4)F −5.6 ± 0.3 4.1 ± 0.2
2052 MAT-POS-c7771779-2 molecule COC1(CC(=O)Nc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −5.6 ± 0.5 4.1 ± 0.3
2053 ALP-UNI-76695c4f-4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC6CS(=O)(=O)CC6C5 −5.6 ± 0.3 4.1 ± 0.2
2054 ALP-UNI-76695c4f-3 molecule Cn1c(=O)c2c(cn1)CN(CC2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −5.6 ± 0.5 4.1 ± 0.4
2055 DAR-DIA-4987d2cd-3 molecule c1ccc2c(c1)cncc2NC(=O)C3c4cc(ccc4CN3c5c(c(=O)c5=O)N)Cl −5.6 ± 0.1 4.07 ± 0.09
2056 ALP-UNI-dbbfd3db-17 molecule Cc1c(c(=O)n2c(n1)cc[nH]2)CC(=O)N[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −5.6 ± 0.2 4.1 ± 0.2
2057 MAT-POS-a3f7f96a-8 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CNCc5cc6c(nc5)OCC(=O)N6 −5.6 ± 0.2 4.1 ± 0.1
2058 EDG-MED-90036822-109 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CCN5CCC(C5)F −5.6 ± 0.5 4.1 ± 0.3
2059 CHE-UNK-1fcbaeee-3 molecule C=CC(=O)c1ccc(cc1)N(c2cncc3c2cccc3)C(=O)C4CCOc5c4cccc5 −5.6 ± 0.2 4.1 ± 0.1
2060 ALP-POS-ddb41b15-6 molecule c1ccc2c(c1)cncc2NC(=O)Oc3cccc(c3)Cl −5.6 ± 0.1 4.1 ± 0.1
2061 EDG-MED-4c68219f-6 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)N −5.6 ± 0.5 4.1 ± 0.4
2062 PET-UNK-acd70dee-6 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5nncs5 −5.6 ± 0.3 4.1 ± 0.2
2063 JOH-UNI-3fc3434e-3 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)CC(F)(F)F −5.6 ± 0.4 4.1 ± 0.3
2064 ED_-GRI-5b13fbe2-37 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5cn(nn5)C[C@@H]6CCCN6 −5.6 ± 0.4 4.1 ± 0.3
2065 MIC-UNK-ea4eb352-12 molecule COC1(CCSc2c1cc(c(c2)F)Cl)C(=O)Nc3cncc4c3cccc4 −5.6 ± 0.2 4.1 ± 0.1
2066 EDJ-MED-d203f206-42 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@H]([C@H]5CO)CO −5.6 ± 0.4 4.0 ± 0.3
2067 MAT-POS-ec6d90b7-2 molecule c1ccc2c(c1)cncc2N3C(=O)[C@]4(CCOc5c4cc(cc5)Cl)OC3=O −5.56 ± 0.10 4.05 ± 0.07
2068 MIC-UNK-c5a20098-1 molecule c1ccc2c(c1)cncc2C(=O)C3CCN(CC3)c4cccc(c4)Cl −5.6 ± 0.3 4.0 ± 0.2
2069 PET-UNK-9b23ef84-4 molecule CO[C@]1(CN(Cc2c1cc(cc2)Cl)c3nnco3)C(=O)Nc4cncc5c4cccc5 −5.6 ± 0.2 4.0 ± 0.2
2070 ALP-UNI-3496895b-8 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCN(CC5)CCCO −5.6 ± 0.4 4.0 ± 0.3
2071 MAT-POS-c74bc7b3-2 molecule C[C@@]1(CCNc2c1cc(c(c2)Cl)Cl)C(=O)Nc3cncc4c3cccc4 −5.55 ± 0.10 4.04 ± 0.07
2072 RAL-THA-e002e396-12 molecule CCOCC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −5.5 ± 0.5 4.0 ± 0.4
2073 EDG-MED-90036822-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H](CN)F −5.5 ± 0.4 4.0 ± 0.3
2074 MAT-POS-2bb0cf2b-1 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CN −5.55 ± 0.10 4.04 ± 0.07
2075 ED_-GRI-5b13fbe2-43 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H](CF)N −5.5 ± 0.3 4.0 ± 0.2
2076 ALP-UNI-0676e700-23 molecule Cn1cc(nn1)c2cc(no2)C(=O)NC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −5.5 ± 0.3 4.0 ± 0.2
2077 ALP-POS-c3a96089-2 molecule Cc1ccc(nc1)N(Cc2cscn2)C(=O)Cc3cncc4c3cccc4 −5.54 ± 0.10 4.04 ± 0.07
2078 EDJ-MED-670ad2ee-9 molecule CNS(=O)(=O)N1Cc2ccc(cc2[C@@H](C1)C(=O)Nc3cncc4c3cc(cc4)F)Cl −5.5 ± 0.3 4.0 ± 0.2
2079 ALP-POS-a0a4abd7-4 molecule Cn1cc(c(=O)[nH]c1=O)NCC2(CCOc3c2ccc(c3)Cl)C(=O)Nc4cncc5c4cccc5 −5.5 ± 0.2 4.0 ± 0.1
2080 RAL-THA-05e671eb-6 molecule c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(cc4)C(F)(F)F −5.5 ± 0.3 4.0 ± 0.2
2081 ED_-GRI-5b13fbe2-9 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(CN)c5[nH]nnn5 −5.5 ± 0.2 4.0 ± 0.2
2082 MAT-POS-4223bc15-20 molecule CCOC(=O)N1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cccc4)Cl −5.5 ± 0.2 4.0 ± 0.1
2083 PET-UNK-e8c7a26f-1 molecule C=CC(=O)N(c1cncc2c1cccc2)C(=O)Cc3ccc(cc3)Cl −5.5 ± 0.2 4.0 ± 0.1
2084 PET-UNK-1320d94d-22 molecule CN(C)C(=O)[C@H]1CC[C@H](O1)C(=O)N(C)[C@@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −5.5 ± 0.2 4.0 ± 0.2
2085 VLA-UNK-3a43cd95-3 molecule c1ccc2c(c1)cncc2N3C(=O)C[C@@]4(C3=O)CCOc5c4cc(c(c5)F)Cl −5.5 ± 0.1 4.02 ± 0.10
2086 PET-UNK-b566c0b0-8 molecule CN(C)S(=O)(=O)N1Cc2ccc(cc2[C@@](C1)(C(=O)Nc3cncc4c3cc(cc4)F)OC)Cl −5.5 ± 0.3 4.0 ± 0.2
2087 MAT-POS-64942dd0-4 molecule CC1(CN(Cc2c1cc(c(c2)F)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3cccc4 −5.5 ± 0.1 4.0 ± 0.1
2088 ALP-UNI-dbbfd3db-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CN5CCN(C5=O)C6CC6 −5.5 ± 0.2 4.0 ± 0.1
2089 PET-UNK-ac320b15-10 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)NC(=O)[C@H]4CC[C@H](O4)C(=O)N5CCCC5 −5.5 ± 0.2 4.0 ± 0.1
2090 EDJ-MED-d203f206-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCOC[C@@H]5c6ncon6 −5.5 ± 0.3 4.0 ± 0.2
2091 MAK-UNK-3875bbc8-2 molecule CN(c1cncc2c1cccc2)C(=O)C3CCOc4c3cc(cc4)Cl −5.5 ± 0.2 4.0 ± 0.1
2092 EDJ-MED-4c7486ba-10 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5COCCN5CC(F)(F)F −5.5 ± 0.5 4.0 ± 0.3
2093 JIN-POS-6dc588a4-23 molecule COc1c2ccccc2c(cn1)NC(=O)Cc3cccc(c3)Cl −5.51 ± 0.10 4.01 ± 0.07
2094 EDG-MED-90036822-105 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(CNC5CC5)(F)F −5.5 ± 0.4 4.0 ± 0.3
2095 PET-UNK-9bf1291a-3 molecule CC(=O)N1Cc2ccc(cc2[C@@](C1)(C(=O)Nc3cncc4c3cccc4)OC)Cl −5.5 ± 0.7 4.0 ± 0.5
2096 MAT-POS-de59a476-6 molecule c1ccc2c(c1)cncc2NC(=O)C(c3ccc(c(c3)Cl)Cl)OCC(=O)NC4CC4 −5.5 ± 0.2 4.0 ± 0.2
2097 EDJ-MED-d203f206-9 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@](C5)(CO)O −5.5 ± 0.3 4.0 ± 0.2
2098 EDG-MED-90036822-78 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(C(C5CC5)O)F −5.5 ± 0.2 4.0 ± 0.2
2099 ERI-UCB-b3e6b0c2-10 molecule c1cc2c(cc1CN)cncc2NC(=O)[C@@H]3COc4c3cc(cc4)Cl −5.5 ± 0.2 4.0 ± 0.1
2100 EDG-MED-90036822-87 molecule CN(C)CC(C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(F)F −5.5 ± 0.4 4.0 ± 0.3
Last updated 2021-06-04T18:13:56.580002+00:00
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