Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9RC8I
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Ligand Name |
4-Fluoro-6-methyl-1-(1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one
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Synonyms |
GSK-1034702; GSK1034702; N9C1C7XL4E; 932373-87-0; 4-Fluoro-6-methyl-1-(1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one; 7-fluoranyl-5-methyl-3-[1-(oxan-4-yl)piperidin-4-yl]-1~{H}-benzimidazol-2-one; UNII-N9C1C7XL4E; 4-fluoro-6-methyl-1-[1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one; SCHEMBL3389353; CHEMBL5095238; GSK 1034702 [WHO-DD]; GSK 1034702; Q27284740; 1449521-40-7; 2H-BENZIMIDAZOL-2-ONE, 4-FLUORO-1,3-DIHYDRO-6-METHYL-1-(1-(TETRAHYDRO-2H-PYRAN-4-YL)-4-PIPERIDINYL)-; QK2
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Structure |
Download2D MOL |
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Formula |
C18H24FN3O2
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Canonical SMILES |
CC1=CC2=C(C(=C1)F)NC(=O)N2C3CCN(CC3)C4CCOCC4
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InChI |
1S/C18H24FN3O2/c1-12-10-15(19)17-16(11-12)22(18(23)20-17)14-2-6-21(7-3-14)13-4-8-24-9-5-13/h10-11,13-14H,2-9H2,1H3,(H,20,23)
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InChIKey |
KRRSQJOVDWYKHH-UHFFFAOYSA-N
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PubChem Compound ID |
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