Molecule Details
| InChIKey | RAWVEDVPUJQLEN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chloro-phenyl)-4-[3-(3-phenoxy-benzyl)-3H-imidazol-4-ylmethyl]-piperazin-2-one |
| Canonical SMILES | O=C1CN(Cc2cncn2Cc2cccc(Oc3ccccc3)c2)CCN1c1cccc(Cl)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile