Molecule Details
| InChIKey | OOPSZFOFVBJXMF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(2,3-Dichlorophenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptan-1-one |
| Canonical SMILES | O=C(CCCCCCc1cccc(Cl)c1Cl)c1ncc(-c2ccccn2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile