Molecule Details
| InChIKey | NQRJFGWIXSYDRE-FQEVSTJZSA-N |
|---|---|
| Compound Name | N-hydroxy-4-[[(2S)-2-[(2-methoxyphenyl)carbamoylamino]-2-phenylacetyl]amino]benzamide |
| Canonical SMILES | COc1ccccc1NC(=O)N[C@H](C(=O)Nc1ccc(C(=O)NO)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile