Molecule Details
InChIKeyJVGDBVAGMMZAGB-YKSBVNFPSA-N
Compound NameCID 121304574
Canonical SMILESCn1c(SCCCN2CC[C@]3(C[C@@H]3c3ccc(C(F)(F)F)cc3)C2)nnc1-c1ccn(C)c(=O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.09
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 8.3 Ki ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB