Molecule Details
| InChIKey | OCFOMUMADZZEJS-YZTDAOEWSA-N |
|---|---|
| Canonical SMILES | CCCCN1C(=O)N[C@H](C(N)=O)CCC(=O)NCCCCCC(=O)N[C@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H]2CSSC(C)(C)[C@H](NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]3C[C@@H]4CCCCC4N3C(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC2=O)C(=O)N[C@@H]([C@@H](C)CC)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile