EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19FN6 |
| Net Charge | 0 |
| Average Mass | 338.390 |
| Monoisotopic Mass | 338.16552 |
| SMILES | [H]c1nc(N([H])[H])nc(-c2c(-c3c([H])c([H])c(F)c([H])c3[H])nc([H])n2C2([H])C([H])([H])C([H])([H])N([H])C([H])([H])C2([H])[H])c1[H] |
| InChI | InChI=1S/C18H19FN6/c19-13-3-1-12(2-4-13)16-17(15-7-10-22-18(20)24-15)25(11-23-16)14-5-8-21-9-6-14/h1-4,7,10-11,14,21H,5-6,8-9H2,(H2,20,22,24) |
| InChIKey | VSPFURGQAYMVAN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-(4-fluorophenyl)-1-piperidin-4-yl-1H-imidazol-5-yl]pyrimidin-2-amine (CHEBI:45508) is a aminopiperidine (CHEBI:48588) |
| 4-[4-(4-fluorophenyl)-1-piperidin-4-yl-1H-imidazol-5-yl]pyrimidin-2-amine (CHEBI:45508) is a aminopyrimidine (CHEBI:38338) |
| 4-[4-(4-fluorophenyl)-1-piperidin-4-yl-1H-imidazol-5-yl]pyrimidin-2-amine (CHEBI:45508) is a organofluorine compound (CHEBI:37143) |
| 4-[4-(4-fluorophenyl)-1-piperidin-4-yl-1H-imidazol-5-yl]pyrimidin-2-amine (CHEBI:45508) is a piperidinylimidazole (CHEBI:48587) |
| Synonyms | Source |
|---|---|
| 4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE | PDBeChem |
| 4-[4-(4-fluorophenyl)-1-piperidin-4-yl-1H-imidazol-5-yl]pyrimidin-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SB4 | PDBeChem |