Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH5M0S
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| Ligand Name |
(2s)-({[2-(5-Cyano-3-Hydroxypyridin-2-Yl)-1,3-Thiazol-4-Yl]acetyl}amino)(Phenyl)ethanoic Acid
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| Synonyms |
CHEMBL3310395; (2s)-({[2-(5-Cyano-3-Hydroxypyridin-2-Yl)-1,3-Thiazol-4-Yl]acetyl}amino)(Phenyl)ethanoic Acid; BDBM50045038; Q27452336; 1QA
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| Structure |
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Download2D MOL |
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| Formula |
C19H14N4O4S
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| Canonical SMILES |
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CC2=CSC(=N2)C3=C(C=C(C=N3)C#N)O
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| InChI |
1S/C19H14N4O4S/c20-8-11-6-14(24)17(21-9-11)18-22-13(10-28-18)7-15(25)23-16(19(26)27)12-4-2-1-3-5-12/h1-6,9-10,16,24H,7H2,(H,23,25)(H,26,27)/t16-/m0/s1
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| InChIKey |
KPGRSPXHOOAVBE-INIZCTEOSA-N
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| PubChem Compound ID | ||||
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