Molecule Details
| InChIKey | KMXVWNSZSJZBRK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(1,3-Dioxo-2-benzofuran-5-carbonyl)amino]-5-methylbenzoic acid |
| Canonical SMILES | Cc1ccc(NC(=O)c2ccc3c(c2)C(=O)OC3=O)c(C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile