Molecule Details
InChIKeyYMMKVLDFUKHZTJ-UTKZUKDTSA-N
Compound NameCID 121304568
Canonical SMILESCn1c(SCCCN2CC[C@]3(C[C@@H]3c3ccc(C(F)(F)F)cc3)C2)nnc1-c1nccs1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.26
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 8.9 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
Q12809 KCNH2 Homo sapiens Human PF00027 PF00520 PF13426 6.3 IC50 ChEMBL;BindingDB