Molecule Details
| InChIKey | ZHBWUARIAOHEDU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(2-Cyclopropylethylcarbamoyl)phenyl]-2,1-benzoxazole-5-carboxylic acid |
| Canonical SMILES | O=C(O)c1ccc2noc(-c3ccc(C(=O)NCCC4CC4)cc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile