Molecule Details
| InChIKey | OKWUAJNPQZHKEL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[[1-[(5-Chloro-2-methoxyphenyl)methyl]-4,4-dimethyl-2-oxo-3,1-benzoxazine-7-carbonyl]amino]-1,3-thiazol-4-yl]acetic acid |
| Canonical SMILES | COc1ccc(Cl)cc1CN1C(=O)OC(C)(C)c2ccc(C(=O)Nc3nc(CC(=O)O)cs3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL |
2D Structure
Activity Profile