Molecule Details
InChIKeyIFTLFEAARDEHJJ-UHFFFAOYSA-N
Compound Name2-(5-((4-((3-(2-aminoethyl)-1H-indol-5-yloxy)methyl)phenyl)methoxy)-1H-indol-3-yl)ethanamine
Canonical SMILESNCCc1c[nH]c2ccc(OCc3ccc(COc4ccc5[nH]cc(CCN)c5c4)cc3)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.59
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 10.0 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 10.0 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB