Molecule Details
InChIKeyGOLAHDQVVNCLCU-UHFFFAOYSA-N
Compound NameCID 126534758
Canonical SMILESCc1ncoc1-c1nnc(SCCCN2CC3CCN(c4ccc(C(F)(F)F)cc4)C3C2)n1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.48
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 8.7 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
Q12809 KCNH2 Homo sapiens Human PF00027 PF00520 PF13426 6.7 IC50 ChEMBL;BindingDB