Molecule Details
InChIKeyMTMWXZLPOFILDB-UHFFFAOYSA-N
Compound Name6-chloro-7-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Canonical SMILESCOc1ccc2c(c1Cl)CCNCC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.33
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28335 HTR2C Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB