Molecule Details
| InChIKey | UTPFWUXZFWERAZ-BZBJIRGWSA-N |
|---|---|
| Canonical SMILES | CC[C@H](C)C1NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C)NC(=O)[C@@H](N)CCCNC(=O)C[C@@H](C(N)=O)NC(=O)[C@@H]3CCCN3C1=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | BindingDB |
2D Structure
Activity Profile