Molecule Details
| InChIKey | HHCOCKSGAZJTSF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Phenylbutoxy)-1-(5-(pyridin-2-yl)oxazol-2-yl)ethanone |
| Canonical SMILES | O=C(COCCCCc1ccccc1)c1ncc(-c2ccccn2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile