Molecule Details
| InChIKey | MOLIDNVFZBNVNE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{5-[4-(3-Chloro-phenyl)-3-oxo-piperazin-1-ylmethyl]-imidazol-1-ylmethyl}-2-[3-(2-hydroxy-ethoxy)-phenoxy]-benzonitrile |
| Canonical SMILES | N#Cc1ccc(Cn2cncc2CN2CCN(c3cccc(Cl)c3)C(=O)C2)cc1Oc1cccc(OCCO)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile