Molecule Details
InChIKeyTXEGIIUTZDNUKA-GCJKJVERSA-N
Compound NameCID 121304710
Canonical SMILESCc1cc(-c2nnc(SCCCN3CC[C@]4(C[C@@H]4c4ccc(C(F)(F)F)cc4)C3)n2C)on1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.31
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 8.6 Ki ChEMBL;BindingDB
Q12809 KCNH2 Homo sapiens Human PF00027 PF00520 PF13426 6.7 IC50 ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB