Molecule Details
| InChIKey | YDEBODDQKWRXPQ-XQUMTDLRSA-N |
|---|---|
| Compound Name | (2S)-2-[[(2S)-2-[[(2S)-2-[3-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phosphoryl]propanoylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid |
| Canonical SMILES | CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCP(=O)(O)C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(C)C)C(C)C)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile