Molecule Details
InChIKeyVMITZEMDDZVHBZ-KCNJBTMXSA-N
Compound NameCID 44295896
Canonical SMILESCOC(=O)C1C2CC[C@H](C[C@@H]1c1ccc(Cl)c(C)c1)N2C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.11
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01959 SLC6A3 Homo sapiens Human PF00209 9.2 IC50 ChEMBL
P23975 SLC6A2 Homo sapiens Human PF00209 9.1 IC50 ChEMBL
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 9.0 IC50 ChEMBL