Molecule Details
| InChIKey | IAPBEGPEZRDIQR-PBOPYGJWSA-N |
|---|---|
| Canonical SMILES | C=C1C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(N)=O)C2CCCCC2)C2CCCCC2)N(C(=O)[C@@H](NC(=O)[C@H](CC/C=C/C(=O)OC)NC(=O)c2cc([N+](=O)[O-])ccc2C(=O)O)C(C)(C)C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile