Molecule Details
InChIKeyUKAZUPHMMINRDF-UHFFFAOYSA-N
Compound NameUS10745401, Example 31
Canonical SMILESCn1ncc2c1CCCC(CCN1CCN(c3nsc4ccccc34)CC1)C2=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.81
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 10.1 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 9.3 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB