Molecule Details
| InChIKey | SPULWNYHMWGKTL-HZYWKQLSSA-N |
|---|---|
| Compound Name | (S)-2-{2-[((S)-3-Methyl-2-{2-[1-(4-nitro-benzyl)-1H-imidazol-4-yl]-acetylamino}-pentyl)-naphthalen-1-ylmethyl-amino]-acetylamino}-4-methylsulfanyl-butyric acid |
| Canonical SMILES | CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)Cc1cn(Cc2ccc([N+](=O)[O-])cc2)cn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile