Molecule Details
| InChIKey | YZTPXKMADXYVOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Chloroanilino)benzoic acid |
| Canonical SMILES | O=C(O)c1ccccc1Nc1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile