Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9JL3U
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| Ligand Name |
BenzaMide, 2-chloro-5-[[(2,2-diMethyl-1-oxopropyl)aMino]Methyl]-N-1H-iMidazol-2-yl-
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| Synonyms |
1381846-21-4; mPGES-1 Inhibitor-1; NQ7VQ61PBC; LY3031207; CHEMBL2152712; LY-3031207; BenzaMide, 2-chloro-5-[[(2,2-diMethyl-1-oxopropyl)aMino]Methyl]-N-1H-iMidazol-2-yl-; 2-chloro-5-[(2,2-dimethylpropanoylamino)methyl]-N-(1H-imidazol-2-yl)benzamide; 2-Chloro-5-(((2,2-dimethyl-1-oxopropyl)amino)methyl)-N-1H-imidazol-2-ylbenzamide; 2-Chloro-5-[(2,2-dimethyl-propionylamino)-methyl]-N-(1H-imidazol-2-yl)-benzamide; 2-chloro-5-[[(2,2-dimethyl-1-oxopropyl)amino]methyl]-N-1H-imidazol-2-yl-benzamide; 2-Chloro-5-{[(2,2-Dimethylpropanoyl)amino]methyl}-N-(1h-Imidazol-2-Yl)benzamide; Benzamide, 2-chloro-5-(((2,2-dimethyl-1-oxopropyl)amino)methyl)-N-1H-imidazol-2-yl; UNII-NQ7VQ61PBC; SCHEMBL9931208; CAY10700; BDBM50393042; ZINC95578298; BenzaMide,2-chloro-5-[[(2,2-diMethyl-1-oxopropyl)aMino]Methyl]-N-1H-iMidazol-2-yl-
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| Structure |
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Download2D MOL |
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| Formula |
C16H19ClN4O2
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| Canonical SMILES |
CC(C)(C)C(=O)NCC1=CC(=C(C=C1)Cl)C(=O)NC2=NC=CN2
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| InChI |
1S/C16H19ClN4O2/c1-16(2,3)14(23)20-9-10-4-5-12(17)11(8-10)13(22)21-15-18-6-7-19-15/h4-8H,9H2,1-3H3,(H,20,23)(H2,18,19,21,22)
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| InChIKey |
MBAHGUNQNAJTLD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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