Molecule Details
InChIKeyGRZHXPBQXHUQHO-UHFFFAOYSA-N
Compound NameEthyl-methyl-[2-(2-phenyl-1H-indol-3-yl)-ethyl]-amine
Canonical SMILESCCN(C)CCc1c(-c2ccccc2)[nH]c2ccccc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.29
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28223 HTR2A Homo sapiens Human PF00001 9.8 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB