Molecule Details
InChIKeyPPGDUADYCDHWSH-UHFFFAOYSA-N
Compound NameUS12180213, Example 45
Canonical SMILESCc1cc2c(o1)C(=O)N(CCN1CCN(c3nsc4ccccc34)CC1)CC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.88
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 8.9 Ki BindingDB
P28223 HTR2A Homo sapiens Human PF00001 8.5 Ki BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.2 Ki BindingDB