Molecule Details
InChIKeyLRMWMKQIJLOEPF-AVRDEDQJSA-N
Compound NameCID 121304867
Canonical SMILESCc1ncoc1-c1nnc(SCCCN2CC[C@]3(C[C@H]3c3ccc(F)cc3C(F)(F)F)C2)n1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.34
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 9.0 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB