Molecule Details
| InChIKey | GEKJNVOBQMTGRN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-(1-Benzofuran-5-yl)-3-chloroanilino]benzoic acid |
| Canonical SMILES | O=C(O)c1ccccc1Nc1cccc(Cl)c1-c1ccc2occc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile