Molecule Details
InChIKeyQXRFTZSLKJIIFB-AZUAARDMSA-N
Compound Name(3aS,9bS)-3a,8-dimethyl-5-(4-methylphenyl)-2,3,4,9b-tetrahydro-1H-pyrrolo[2,3-c]quinoline
Canonical SMILESCc1ccc(N2C[C@@]3(C)NCC[C@H]3c3cc(C)ccc32)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.58
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P34969 HTR7 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
Q99720 SIGMAR1 Homo sapiens Human PF04622 6.6 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
Q5BJF2 TMEM97 Homo sapiens Human PF05241 6.5 Ki ChEMBL;BindingDB