Molecule Details
InChIKeyISJZKVWGUWBUFG-UHFFFAOYSA-N
Compound Name[2-(4-Fluoro-1H-indol-3-yl)-ethyl]-dimethyl-amine
Canonical SMILESCN(C)CCc1c[nH]c2cccc(F)c12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.21
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P41595 HTR2B Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB