Molecule Details
InChIKeyMMBDWDAKDCKUAX-UHFFFAOYSA-N
Compound Name3-(4-Chloro-3-methylphenyl)-1-methyl-2,3,4,7-tetrahydroazepine
Canonical SMILESCc1cc(C2CC=CCN(C)C2)ccc1Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.03
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01959 SLC6A3 Homo sapiens Human PF00209 7.6 Ki ChEMBL;BindingDB
P23975 SLC6A2 Homo sapiens Human PF00209 6.9 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 6.6 Ki ChEMBL;BindingDB