Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1S5UN
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| Ligand Name |
3-[4-[(2-Chlorophenyl)methyl]-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]-4-hydroxybenzoic acid
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| Synonyms |
SHP504; CHEMBL4754197; SCHEMBL23686429; BDBM50546213; HY-125259; CS-0090150
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| Structure |
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Download2D MOL |
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| Formula |
C23H15ClN4O4
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| Canonical SMILES |
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4C5=C(C=CC(=C5)C(=O)O)O)Cl
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| InChI |
1S/C23H15ClN4O4/c24-17-7-3-1-5-14(17)12-27-21(30)15-6-2-4-8-18(15)28-20(25-26-23(27)28)16-11-13(22(31)32)9-10-19(16)29/h1-11,29H,12H2,(H,31,32)
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| InChIKey |
AEJITBHMBLVYPB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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