Molecule Details
| InChIKey | NCHZWYVOXHDWLS-XSJQRQGXSA-N |
|---|---|
| Compound Name | (S)-2-[2-({(S)-3-Methyl-2-[2-(4-nitro-benzylsulfanyl)-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)CSCc1ccc([N+](=O)[O-])cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile