Molecule Details
InChIKeyZIDOHFVDYCLVFK-UHFFFAOYSA-N
Compound NameCID 175683511
Canonical SMILESClc1ccc(C(=[C][C][C]N2[C][C]c3ccccc3[C]2)c2ccc(Cl)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.37
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 6.8 Ki BindingDB
P34969 HTR7 Homo sapiens Human PF00001 6.3 Ki BindingDB
P35367 HRH1 Homo sapiens Human PF00001 6.0 Ki BindingDB