Molecule Details
InChIKeyRRSUWPYFZSEELD-XMSQKQJNSA-N
Compound NameCID 121304539
Canonical SMILESCc1ncoc1-c1nnc(SCCCN2CC[C@@]3(C[C@@H]3c3ccccc3C(F)(F)F)C2)n1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.5
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 9.3 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
Q12809 KCNH2 Homo sapiens Human PF00027 PF00520 PF13426 6.0 IC50 ChEMBL;BindingDB