Molecule Details
InChIKeyFBCSWIXKXHSYBN-LSQWYULJSA-N
Compound Name1-[(1R,3S)-6-chloro-3-(2,3,4,5,6-pentadeuteriophenyl)-2,3-dihydro-1H-inden-1-yl]-3,3-dimethylpiperazine
Canonical SMILES[2H]c1c([2H])c([2H])c([C@@H]2C[C@@H](N3CCNC(C)(C)C3)c3cc(Cl)ccc32)c([2H])c1[2H]
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)18
Pfam Stratification Cross-Family
Avg pChEMBL7.95
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (18)
Target Gene Organism Category Pfam pChEMBL Type Source
P41595 HTR2B Homo sapiens Human PF00001 9.4 Ki ChEMBL;BindingDB
P21918 DRD5 Homo sapiens Human PF00001 9.2 Ki ChEMBL;BindingDB
P50406 HTR6 Homo sapiens Human PF00001 9.1 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 9.1 Ki ChEMBL;BindingDB
P21728 DRD1 Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P35367 HRH1 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P21917 DRD4 Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB
Q01959 SLC6A3 Homo sapiens Human PF00209 6.3 Ki ChEMBL;BindingDB