Molecule Details
| InChIKey | WRPSCMJWFRBZKH-LLAPQZKBSA-N |
|---|---|
| Canonical SMILES | CO[C@@H]1CC(C(=O)N2Cc3ccccc3CC2C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)N(C(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]2CC(O)CN2C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](N)CCCN=C(N)N)c2cccs2)C1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile