Molecule Details
InChIKeyPNTVUHSRYAJNND-UHFFFAOYSA-N
Compound Name6-chloro-N-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-amine
Canonical SMILESCNc1ccc2c(c1Cl)CCNCC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.02
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 7.3 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB