Molecule Details
| InChIKey | FZINVUNMMCVSEY-VDKNVLLZSA-N |
|---|---|
| Canonical SMILES | CC[C@H](C)[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)NC12NC(=O)C3(O)C4C5CC(C6C5C3C61)C42 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL |
2D Structure
Activity Profile