Molecule Details
| InChIKey | DLYMRVCQTVOYEW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(biphenyl-4-ylmethyl)-1H-imidazole |
| Canonical SMILES | c1ccc(-c2ccc(Cn3ccnc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB08369 |
|---|---|
| Drug Name | 1-(biphenyl-4-ylmethyl)-1H-imidazole |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50335350 CHEMBL1235146 ChemSpider: 25057499 PDB: PB2 PubChem:12229396 PubChem:99444840 ZINC: ZINC000053683112
Target Activities (3)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P20813 | CYP2B6 | Cytochrome P450 2B6 | binder | targets |