Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBMU17
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| Ligand Name |
4-[5-[2-(1-Phenyl-ethylamino)-pyrimidin-4-YL]-1-methyl-4-(3-trifluoromethylphenyl)-1H-imidazol-2-YL]-piperidine
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| Synonyms |
4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN-4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)-1H-IMIDAZOL-2-YL]-PIPERIDINE; CHEMBL305178; 1ouk; pyrimidine imidazole compound 1; SCHEMBL6172006; BDBM15240; DB01761; Q27092915; (S)-4-[5-[2-(1-phenylethylamino)-pyrimidin-4-yl]-1-methyl-4-(3-trifluoromethylphenyl)-1H-imidazol-2-yl]-piperidine; 4-[1-methyl-2-(piperidin-4-yl)-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]-N-[(1S)-1-phenylethyl]pyrimidin-2-amine; 4-{1-methyl-2-piperidin-4-yl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl}-N-[(1S)-1-phenylethyl]pyrimidin-2-amine; 5-[2-[(S)-1-Phenylethylamino]pyrimidine-4-yl]-1-methyl-4-[3-(trifluoromethyl)phenyl]-2-(4-piperidinyl)-1H-imidazole
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| Structure |
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Download2D MOL |
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| Formula |
C28H29F3N6
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| Canonical SMILES |
CC(C1=CC=CC=C1)NC2=NC=CC(=N2)C3=C(N=C(N3C)C4CCNCC4)C5=CC(=CC=C5)C(F)(F)F
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| 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
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| InChIKey |
QICPQLFMWYQJGX-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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