Molecule Details
| InChIKey | XCCSSVMRGIQMGF-LPHOPBHVSA-N |
|---|---|
| Canonical SMILES | CS(=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 pChEMBL | 7.85 |
| Source | ChEMBL |
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 Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50374938 CHEMBL1185242 ChemSpider: 25037426 PDB: 317 PubChem:24768547 PubChem:99443465 ZINC: ZINC000024971415
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P27487 | DPP4 | Dipeptidyl peptidase 4 | binder | targets |