Molecule Details
InChIKeyIQVLUGMPXUFAHZ-UHFFFAOYSA-N
Compound Name5-HT1AR agonist 3
Canonical SMILESCC1CN(CCN2CCN(c3nsc4ccccc34)CC2)C(=O)c2cnn(C)c21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.29
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 9.6 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB