Molecule Details
| InChIKey | VJNOWWSHWOXTFM-ATPOQDSBSA-N |
|---|---|
| Compound Name | (3S)-3-[[(2S)-3-methyl-2-[[2-(naphthalen-1-ylamino)-2-oxoacetyl]amino]butanoyl]amino]-4-oxo-5-[4-[(E)-prop-1-enoxy]carbonyloxyphenoxy]pentanoic acid |
| Canonical SMILES | C/C=C/OC(=O)Oc1ccc(OCC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)C(=O)Nc2cccc3ccccc23)C(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile