Molecule Details
| InChIKey | SQSRCLAOTRHUQX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-Benzoyl-phenoxy)-4-imidazol-1-ylmethyl-benzonitrile |
| Canonical SMILES | N#Cc1ccc(Cn2ccnc2)cc1Oc1cccc(C(=O)c2ccccc2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile