Molecule Details
InChIKeyQAYBFLBZFYNCJH-UHFFFAOYSA-N
Compound Name2-(5-Methoxy-1H-indol-3-yl)-cyclopropylamine
Canonical SMILESCOc1ccc2[nH]cc(C3CC3N)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.56
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 7.8 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB