EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16FN3 |
| Net Charge | 0 |
| Average Mass | 293.345 |
| Monoisotopic Mass | 293.13283 |
| SMILES | [H]c1nc([H])c([H])c(-c2c(-c3c([H])c([H])c(F)c([H])c3[H])nc([H])n2C([H])([H])C2([H])C([H])([H])C2([H])[H])c1[H] |
| InChI | InChI=1S/C18H16FN3/c19-16-5-3-14(4-6-16)17-18(15-7-9-20-10-8-15)22(12-21-17)11-13-1-2-13/h3-10,12-13H,1-2,11H2 |
| InChIKey | ROKOFZNQCIIJMI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE (CHEBI:45543) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-[1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine | PDBeChem |
| 4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SB6 | PDBeChem |