Molecule Details
InChIKeyDUKNIHFTDAXJON-UMLFHBNUSA-N
Compound Name[(6aR)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-[(2S,4R)-2,4-dimethylazetidin-1-yl]methanone
Canonical SMILESC[C@@H]1C[C@H](C)N1C(=O)C1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)16
Pfam Stratification Cross-Family
Avg pChEMBL7.34
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (16)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 8.6 Ki BindingDB
P28222 HTR1B Homo sapiens Human PF00001 8.4 Ki BindingDB
P23786 CPT2 Homo sapiens Human PF00755 8.1 Ki BindingDB
P34969 HTR7 Homo sapiens Human PF00001 7.9 Ki BindingDB
P50406 HTR6 Homo sapiens Human PF00001 7.9 Ki BindingDB
P47898 HTR5A Homo sapiens Human PF00001 7.8 Ki BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.5 Ki BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.4 Ki BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.3 Ki BindingDB
P21917 DRD4 Homo sapiens Human PF00001 7.1 Ki BindingDB
P28335 HTR2C Homo sapiens Human PF00001 7.0 Ki BindingDB
P28566 HTR1E Homo sapiens Human PF00001 6.7 Ki BindingDB
P21728 DRD1 Homo sapiens Human PF00001 6.6 Ki BindingDB
P08588 ADRB1 Homo sapiens Human PF00001 6.4 Ki BindingDB
P35367 HRH1 Homo sapiens Human PF00001 6.3 Ki BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 6.3 Ki BindingDB