Molecule Details
InChIKeyKOVUQUXRMIAWMX-WNJJXGMVSA-N
Compound Name3,5-dichloro-4-((S)-2-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-((S)-3-(3-(dimethylcarbamoyl)phenylsulfonyl)thiazolidine-2-carbonyloxy)ethyl)pyridine 1-oxide
Canonical SMILESCN(C)C(=O)c1cccc(S(=O)(=O)N2CCS[C@H]2C(=O)O[C@@H](Cc2c(Cl)c[n+]([O-])cc2Cl)c2ccc(OC(F)F)c(OCC3CC3)c2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.61
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q07343 PDE4B Homo sapiens Human PF18100 PF00233 10.6 IC50 ChEMBL;BindingDB
Q13946 PDE7A Homo sapiens Human PF00233 6.2 IC50 ChEMBL;BindingDB
Q9Y233 PDE10A Homo sapiens Human PF01590 PF00233 6.1 IC50 ChEMBL;BindingDB