Molecule Details
| InChIKey | TZKVOTHQTFDACW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(3-Chloranyl-2-phenyl-phenyl)amino]benzoic acid |
| Canonical SMILES | O=C(O)c1ccccc1Nc1cccc(Cl)c1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile