Molecule Details
| InChIKey | KQIRJHRSAQSCKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Chloro-4-(5-fluoro-2-methylbenzamido)benzamido)benzoic acid |
| Canonical SMILES | Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)Nc2ccccc2C(=O)O)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile