Molecule Details
InChIKeyMGPBHFVVGJDFMY-UHFFFAOYSA-N
Compound NameCID 126534084
Canonical SMILESCn1c(SCCCN2CC3CCN(c4ccccc4C(F)(F)F)C3C2)nnc1-c1cnccn1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.01
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
P08684 CYP3A4 Homo sapiens Human PF00067 6.0 IC50 ChEMBL;BindingDB