Molecule Details
InChIKeyBYPMJBXPNZMNQD-WHCYFCLHSA-N
Compound NameZicronapine-D8
Canonical SMILES[2H]c1c([2H])c([2H])c([C@@H]2C[C@@H](N3CCN(C([2H])([2H])[2H])C(C)(C)C3)c3cc(Cl)ccc32)c([2H])c1[2H]
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)18
Pfam Stratification Homologous
Avg pChEMBL8.33
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (18)
Target Gene Organism Category Pfam pChEMBL Type Source
P21918 DRD5 Homo sapiens Human PF00001 9.4 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 9.4 Ki ChEMBL;BindingDB
P21728 DRD1 Homo sapiens Human PF00001 9.2 Ki ChEMBL;BindingDB
P50406 HTR6 Homo sapiens Human PF00001 9.2 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P35367 HRH1 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P21917 DRD4 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB