Molecule Details
InChIKeyXCCSSVMRGIQMGF-LPHOPBHVSA-N
Canonical SMILESCS(=O)(=O)c1ccc(-c2noc([C@@H](CC3CC3)[C@H](N)C(F)=C3CCCC3)n2)c(Cl)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL7.85
SourceChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB06994
Drug Name(2S,3S)-3-{3-[2-chloro-4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}-1-cyclopentylidene-4-cyclopropyl-1-fluorobutan-2-amine
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50374938 CHEMBL1185242 ChemSpider: 25037426 PDB: 317 PubChem:24768547 PubChem:99443465 ZINC: ZINC000024971415
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P27487 DPP4 Homo sapiens Human PF00930 PF00326 8.8 IC50 ChEMBL
Q9UHL4 DPP7 Homo sapiens Human PF05577 6.9 IC50 ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P27487 DPP4 Dipeptidyl peptidase 4 binder targets