Molecule Details
InChIKeyGFOKIOIABHCPTK-PKOBYXMFSA-N
Compound Name(3aS,9bS)-3,3a-dimethyl-5-phenyl-1,2,4,9b-tetrahydropyrrolo[2,3-c]quinoline
Canonical SMILESCN1CC[C@H]2c3ccccc3N(c3ccccc3)C[C@]21C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL7.11
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P34969 HTR7 Homo sapiens Human PF00001 8.6 Ki ChEMBL;BindingDB
Q5BJF2 TMEM97 Homo sapiens Human PF05241 6.8 Ki ChEMBL;BindingDB
Q99720 SIGMAR1 Homo sapiens Human PF04622 6.8 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB