EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H29F3N6 |
| Net Charge | 0 |
| Average Mass | 506.576 |
| Monoisotopic Mass | 506.24058 |
| SMILES | [H]c1nc(N([H])[C@]([H])(c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])[H])nc(-c2c(-c3c([H])c([H])c([H])c(C(F)(F)F)c3[H])nc(C3([H])C([H])([H])C([H])([H])N([H])C([H])([H])C3([H])[H])n2C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C28H29F3N6/c1-18(19-7-4-3-5-8-19)34-27-33-16-13-23(35-27)25-24(21-9-6-10-22(17-21)28(29,30)31)36-26(37(25)2)20-11-14-32-15-12-20/h3-10,13,16-18,20,32H,11-12,14-15H2,1-2H3,(H,33,34,35)/t18-/m0/s1 |
| InChIKey | QICPQLFMWYQJGX-SFHVURJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{1-methyl-2-piperidin-4-yl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl}-N-[(1S)-1-phenylethyl]pyrimidin-2-amine (CHEBI:39490) is a aminopiperidine (CHEBI:48588) |
| 4-{1-methyl-2-piperidin-4-yl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl}-N-[(1S)-1-phenylethyl]pyrimidin-2-amine (CHEBI:39490) is a aminopyrimidine (CHEBI:38338) |
| 4-{1-methyl-2-piperidin-4-yl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl}-N-[(1S)-1-phenylethyl]pyrimidin-2-amine (CHEBI:39490) is a organofluorine compound (CHEBI:37143) |
| 4-{1-methyl-2-piperidin-4-yl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl}-N-[(1S)-1-phenylethyl]pyrimidin-2-amine (CHEBI:39490) is a piperidinylimidazole (CHEBI:48587) |
| Synonyms | Source |
|---|---|
| 4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN-4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)-1H-IMIDAZOL-2-YL]-PIPERIDINE | PDBeChem |
| 4-{1-methyl-2-piperidin-4-yl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl}-N-[(1S)-1-phenylethyl]pyrimidin-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 084 | PDBeChem |