Molecule Details
| InChIKey | ATFCNLVUGGJYEX-DHRBKSIMSA-N |
|---|---|
| Compound Name | (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2-[[(2S)-3-hydroxy-2-[[(2E)-2-[(4-sulfamoylphenyl)methoxyimino]acetyl]amino]propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carboxamide |
| Canonical SMILES | CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)/C=N/OCc1ccc(S(N)(=O)=O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL |
2D Structure
Activity Profile