Molecule Details
| InChIKey | LEOFHPLVHZUFJS-GOSISDBHSA-N |
|---|---|
| Compound Name | 3-[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylphenyl]benzoic acid |
| Canonical SMILES | N[C@@H](CS)CNc1ccc(-c2cccc(C(=O)O)c2)c(-c2ccccc2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile