Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDY2C3
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Ligand Name |
1-(3-chloro-4-{[1-(2-hydroxy-3-methoxyphenyl)-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]methyl}benzene-1-carbonyl)-L-proline
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Synonyms |
CHEMBL4796034; 1-(3-chloro-4-{[1-(2-hydroxy-3-methoxyphenyl)-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]methyl}benzene-1-carbonyl)-L-proline; DYV; SHP844; SCHEMBL23686428; BDBM50546211
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Structure |
Download2D MOL |
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Formula |
C29H24ClN5O6
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Canonical SMILES |
COC1=CC=CC(=C1O)C2=NN=C3N2C4=CC=CC=C4C(=O)N3CC5=C(C=C(C=C5)C(=O)N6CCCC6C(=O)O)Cl
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InChI |
1S/C29H24ClN5O6/c1-41-23-10-4-7-19(24(23)36)25-31-32-29-34(27(38)18-6-2-3-8-21(18)35(25)29)15-17-12-11-16(14-20(17)30)26(37)33-13-5-9-22(33)28(39)40/h2-4,6-8,10-12,14,22,36H,5,9,13,15H2,1H3,(H,39,40)/t22-/m0/s1
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InChIKey |
SUGSJIDJUCFQEX-QFIPXVFZSA-N
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PubChem Compound ID |
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