Molecule Details
InChIKeyJRFXDRYERZNJFJ-UHFFFAOYSA-N
Compound Name3-(1-methylpiperidin-3-yl)-2-phenyl-1H-indole
Canonical SMILESCN1CCCC(c2c(-c3ccccc3)[nH]c3ccccc23)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.57
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 8.3 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB