Molecule Details
InChIKeyNCBRBANXBGKQFO-UHFFFAOYSA-N
Compound Name2-(5-Pentyloxy-1H-indol-3-yl)-ethylamine
Canonical SMILESCCCCCOc1ccc2[nH]cc(CCN)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.33
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28221 HTR1D Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P28222 HTR1B Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB