Molecule Details
InChIKeyXMGXEOPVFDIPRH-UHFFFAOYSA-N
Compound NameUS10745401, Example 55
Canonical SMILESCn1cnc2c1C(=O)N(CCN1CCN(c3nsc4ccccc34)CC1)CCC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.64
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28223 HTR2A Homo sapiens Human PF00001 8.9 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB