Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA4LS2
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| Ligand Name |
4-[2-[(4-Methoxyphenyl)carbonylamino]-1,3-Thiazol-5-Yl]benzoic Acid
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| Synonyms |
CK2 inhibitor 10; 1361229-76-6; CK2-IN-3b; CHEMBL2087023; 4-[2-[(4-methoxybenzoyl)amino]-1,3-thiazol-5-yl]benzoic acid; 4-[2-[(4-Methoxyphenyl)carbonylamino]-1,3-Thiazol-5-Yl]benzoic Acid; SCHEMBL12525952; BDBM50420563; ZINC84730445; CASEIN KINASE II INHIBITOR VIII; NCGC00386716-01; E99032; 4-(2-(4-methoxybenzamido)thiazol-5-yl)benzoic acid; Q27461049; 4-[2-(4-Methoxybenzoylamino)thiazole-5-yl]benzoic acid; 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-; A-oxo-, (3R,4R)-
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| Structure |
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Download2D MOL |
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| Formula |
C18H14N2O4S
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| Canonical SMILES |
COC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C3=CC=C(C=C3)C(=O)O
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| InChI |
1S/C18H14N2O4S/c1-24-14-8-6-12(7-9-14)16(21)20-18-19-10-15(25-18)11-2-4-13(5-3-11)17(22)23/h2-10H,1H3,(H,22,23)(H,19,20,21)
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| InChIKey |
UPIVZLFKYMNZDG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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