Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3GWD9
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| Ligand Name |
1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate
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| Synonyms |
IRAK inhibitor 5; 509093-60-1; 1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate; QOL8WS9UXV; CHEMBL1236126; [1-(3-hydroxypropyl)-2-[(3-nitrobenzoyl)amino]benzimidazol-5-yl] 2,2-dimethylpropanoate; 1-(3-Hydroxypropyl)-2-((3-nitrobenzoyl)amino)-1H-benzimidazol-5-yl 2,2-dimethylpropanoate; 3-Nitro-N-(1-(3-hydroxypropyl)-5-(2,2-dimethylpropionyloxy)-1H-benzimidazol-2-yl)benzamide; (2-((3-Nitrophenyl)carbonylamino)-1-(3-oxidanylpropyl)benzimidazol-5-yl) 2,2-dimethylpropanoate; Propanoic acid, 2,2-dimethyl-, 1-(3-hydroxypropyl)-2-((3-nitrobenzoyl)amino)-1H-benzimidazol-5-yl ester; Propanoic acid, 2,2-dimethyl-, 1-(3-hydroxypropyl)-2-[(3-nitrobenzoyl)amino]-1H-benzimidazol-5-yl ester; Kinome_2782; UNII-QOL8WS9UXV; SCHEMBL13500542; DTXSID30475262; BDBM50040726; NCGC00241411; CS-0607; DB08590; IRAK inhibitor 5; 509093-60-1; NCGC00241411-01; HY-13279; Q27097792
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| Structure |
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Download2D MOL |
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| Formula |
C22H24N4O6
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| Canonical SMILES |
CC(C)(C)C(=O)OC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])CCCO
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| InChI |
1S/C22H24N4O6/c1-22(2,3)20(29)32-16-8-9-18-17(13-16)23-21(25(18)10-5-11-27)24-19(28)14-6-4-7-15(12-14)26(30)31/h4,6-9,12-13,27H,5,10-11H2,1-3H3,(H,23,24,28)
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| InChIKey |
CEAYRKIZESVQSN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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