Molecule Details
InChIKeyFKSQXJSCAIVTKW-UHFFFAOYSA-N
Compound NameDimethyl-[2-(5-nonyloxy-1H-indol-3-yl)-ethyl]-amine
Canonical SMILESCCCCCCCCCOc1ccc2[nH]cc(CCN(C)C)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.01
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28222 HTR1B Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB