Molecule Details
InChIKeyCAISPEIKDAWTHS-LOSJGSFVSA-N
Compound Name(6R,10bR)-9-(3-(piperidin-1-yl)propoxy)-6-(pyridin-3-yl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
Canonical SMILESc1cncc([C@@H]2CN3CCC[C@@H]3c3cc(OCCCN4CCCCC4)ccc32)c1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL7.52
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y5N1 HRH3 Homo sapiens Human PF00001 9.1 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 8.1 Ki ChEMBL;BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
Q01959 SLC6A3 Homo sapiens Human PF00209 7.0 Ki ChEMBL;BindingDB
P23975 SLC6A2 Homo sapiens Human PF00209 6.3 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 Clinical TTD_MultiTarget TTD_MultiTarget
Q9Y5K5 UCHL5 Homo sapiens Human PF01088 PF18031 Clinical TTD_MultiTarget TTD_MultiTarget