Molecule Details
| InChIKey | FBIYYSZIASZZCK-NBKCLISMSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)/C=C/CC[C@H](NC(=O)c1cc(C(=O)O)cc([N+](=O)[O-])c1)C(=O)N[C@H](C(=O)N1CC(=O)C[C@H]1C(=O)N[C@H](C(=O)NCCC(C)C)C1CCCCC1)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile