Molecule Details
| InChIKey | BIKPWTFTYRRSPI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 2-(7-phenylheptanoyl)oxazole-5-carboxylate |
| Canonical SMILES | COC(=O)c1cnc(C(=O)CCCCCCc2ccccc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile