Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1AV2K
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| Ligand Name |
{2-[(5-Methyl-4-Oxo-3,4-Dihydrothieno[2,3-D]pyrimidine-6-Carbonyl)amino]phenyl}acetic Acid
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| Synonyms |
CHEMBL3794532; {2-[(5-Methyl-4-Oxo-3,4-Dihydrothieno[2,3-D]pyrimidine-6-Carbonyl)amino]phenyl}acetic Acid; BDBM50162318; Q27456265; 68D
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| Structure |
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Download2D MOL |
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| Formula |
C16H13N3O4S
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| Canonical SMILES |
CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=CC=CC=C3CC(=O)O
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| InChI |
1S/C16H13N3O4S/c1-8-12-14(22)17-7-18-16(12)24-13(8)15(23)19-10-5-3-2-4-9(10)6-11(20)21/h2-5,7H,6H2,1H3,(H,19,23)(H,20,21)(H,17,18,22)
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| InChIKey |
FLKHRDPJVSXBIP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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