Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5S8RM
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Ligand Name |
(1r)-1-{6-({2-[(3s,4r)-3-Fluoro-4-Methoxypiperidin-1-Yl]pyrimidin-4-Yl}amino)-1-[(2s)-1,1,1-Trifluoropropan-2-Yl]-1h-Imidazo[4,5-C]pyridin-2-Yl}ethanol
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Synonyms |
(1r)-1-{6-({2-[(3s,4r)-3-Fluoro-4-Methoxypiperidin-1-Yl]pyrimidin-4-Yl}amino)-1-[(2s)-1,1,1-Trifluoropropan-2-Yl]-1h-Imidazo[4,5-C]pyridin-2-Yl}ethanol; SCHEMBL15749111; Q27455350; (R)-1-[6-[2-((3S,4R)-3-Fluoro-4-methoxypiperidin-1-yl)-pyrimidin-4-ylamino]-1-((S)-2,2,2-trifluoro-1-methylethyl)-1H-imidazo[4,5-c]pyridin-2-yl]ethanol; 4ZR
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Structure |
Download2D MOL |
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Formula |
C21H25F4N7O2
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Canonical SMILES |
CC(C1=NC2=CN=C(C=C2N1C(C)C(F)(F)F)NC3=NC(=NC=C3)N4CCC(C(C4)F)OC)O
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InChI |
1S/C21H25F4N7O2/c1-11(33)19-28-14-9-27-18(8-15(14)32(19)12(2)21(23,24)25)29-17-4-6-26-20(30-17)31-7-5-16(34-3)13(22)10-31/h4,6,8-9,11-13,16,33H,5,7,10H2,1-3H3,(H,26,27,29,30)/t11-,12+,13+,16-/m1/s1
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InChIKey |
BOPSHQJEVUOWPS-LMOYCYGVSA-N
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PubChem Compound ID |
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