EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8N2 |
| Net Charge | 0 |
| Average Mass | 144.177 |
| Monoisotopic Mass | 144.06875 |
| SMILES | c1ccc(-n2ccnc2)cc1 |
| InChI | InChI=1S/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H |
| InChIKey | SEULWJSKCVACTH-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | P450 inhibitor An enzyme inhibitor that interferes with the activity of cytochrome P450 involved in catalysis of organic substances. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-phenylimidazole (CHEBI:232094) has role P450 inhibitor (CHEBI:50183) |
| 1-phenylimidazole (CHEBI:232094) is a benzenes (CHEBI:22712) |
| 1-phenylimidazole (CHEBI:232094) is a imidazoles (CHEBI:24780) |
| IUPAC Name |
|---|
| 1-phenyl-1H-imidazole |
| Synonym | Source |
|---|---|
| N-phenylimidazole | ChEBI |
| Citations |
|---|