Molecule Details
| InChIKey | AQAZIJJBKQIIAP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Imidazol-1-ylmethyl-2-(3-phenoxy-phenoxy)-benzonitrile |
| Canonical SMILES | N#Cc1ccc(Cn2ccnc2)cc1Oc1cccc(Oc2ccccc2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile