Molecule Details
| InChIKey | HVDZPMNIJYLAIO-QHCPKHFHSA-N |
|---|---|
| Compound Name | (S)-2-[3-({[3-(4-Cyano-benzyl)-3H-imidazol-4-ylmethyl]-amino}-methyl)-benzoylamino]-4-methylsulfanyl-butyric acid |
| Canonical SMILES | CSCC[C@H](NC(=O)c1cccc(CNCc2cncn2Cc2ccc(C#N)cc2)c1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile