Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7HSY1
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Ligand Name |
3-tert-butyl-N-({2-fluoro-4-[2-(1-methyl-1H-pyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl}methyl)-1,2,4-oxadiazole-5-carboxamide
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Synonyms |
3-tert-butyl-N-({2-fluoro-4-[2-(1-methyl-1H-pyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl}methyl)-1,2,4-oxadiazole-5-carboxamide; CHEMBL4850235; SCHEMBL17645895; BDBM514887; US11098041, Example 112; 3-tert-Butyl-[1,2,4]oxadiazole-5-carboxylic acid 2-fluoro-4-[2-(1-methyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-7-yl]-benzylamide; X9J
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Structure |
Download2D MOL |
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Formula |
C24H23FN8O2
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Canonical SMILES |
CC(C)(C)C1=NOC(=N1)C(=O)NCC2=C(C=C(C=C2)C3=C4C(=NC=C3)N=C(N4)C5=CN(N=C5)C)F
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InChI |
1S/C24H23FN8O2/c1-24(2,3)23-31-22(35-32-23)21(34)27-10-14-6-5-13(9-17(14)25)16-7-8-26-20-18(16)29-19(30-20)15-11-28-33(4)12-15/h5-9,11-12H,10H2,1-4H3,(H,27,34)(H,26,29,30)
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InChIKey |
KHIWVHWOVLFXIZ-UHFFFAOYSA-N
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PubChem Compound ID |
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