Molecule Details
| InChIKey | LOEBSRSQBHSNFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[3-Chloranyl-2-(2,3-dihydro-1-benzofuran-5-yl)phenyl]amino]benzoic acid |
| Canonical SMILES | O=C(O)c1ccccc1Nc1cccc(Cl)c1-c1ccc2c(c1)CCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile