Molecule Details
| InChIKey | XRJFAINHZHMKOK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(4-Cyano-benzyl)-3H-imidazol-4-ylmethyl]-piperazine-1-carboxylic acid 2-chloro-benzyl ester |
| Canonical SMILES | N#Cc1ccc(Cn2cncc2CN2CCN(C(=O)OCc3ccccc3Cl)CC2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.83 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile