Molecule Details
InChIKeyWMUNIKSCJKEXKG-UHFFFAOYSA-N
Compound NameCyclopropanamine, 2-(1H-indol-3-yl)-
Canonical SMILESNC1CC1c1c[nH]c2ccccc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.18
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 7.5 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB