Molecule Details
| InChIKey | UTGGWMLVIDMAFC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[[3-[(5-Chloro-2-methoxyphenyl)sulfonyl]-2,3-dihydro-7-methyl-5-benzoxazolyl]carbonyl]amino]benzoic acid |
| Canonical SMILES | COc1ccc(Cl)cc1S(=O)(=O)N1COc2c(C)cc(C(=O)Nc3ccc(C(=O)O)cc3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile