Molecule Details
| InChIKey | NUKWNBCRJJDVNF-OOFVGKLQSA-N |
|---|---|
| Compound Name | (2R)-5-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3S)-1-[(5-amino-5-oxopentyl)amino]-3-methyl-1-oxopentan-2-yl]-methylamino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-2-[[4-[(4-chlorobenzoyl)amino]phenyl]sulfonylamino]-5-oxopentanoic acid |
| Canonical SMILES | CC[C@H](C)[C@@H](C(=O)NCCCCC(N)=O)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CCN)NC(=O)CC[C@@H](NS(=O)(=O)c1ccc(NC(=O)c2ccc(Cl)cc2)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL |
2D Structure
Activity Profile