Molecule Details
| InChIKey | ZPFMBPVMRCIDBP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[5-(Pyridin-2-yl)-1,3-oxazol-2-yl]-7-[3-(trifluoromethyl)phenyl]heptan-1-one |
| Canonical SMILES | O=C(CCCCCCc1cccc(C(F)(F)F)c1)c1ncc(-c2ccccn2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile