Molecule Details
InChIKeyNCCVKLHAWCZIET-UHFFFAOYSA-N
Compound Name1-{2-[4-(6-Fluoro-1H-indol-3-yl)-piperidin-1-yl]-ethyl}-isochroman-6-carboxylic acid amide
Canonical SMILESNC(=O)c1ccc2c(c1)CCOC2CCN1CCC(c2c[nH]c3cc(F)ccc23)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.48
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P28221 HTR1D Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P28222 HTR1B Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB