Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2D5AK
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Ligand Name |
3-{[3-Carbamoyl-7-(2,4-Dimethoxypyrimidin-5-Yl)quinolin-4-Yl]amino}benzoic Acid
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Synonyms |
3-{[3-Carbamoyl-7-(2,4-Dimethoxypyrimidin-5-Yl)quinolin-4-Yl]amino}benzoic Acid; 4qt0; SCHEMBL2723953; Q27453628; 3-({3-(aminocarbonyl)-7-[2,4-bis(methyloxy)-5-pyrimidinyl]-4-quinolinyl}amino)benzoic acid; 38Q
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Structure |
Download2D MOL |
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Formula |
C23H19N5O5
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Canonical SMILES |
COC1=NC(=NC=C1C2=CC3=NC=C(C(=C3C=C2)NC4=CC=CC(=C4)C(=O)O)C(=O)N)OC
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InChI |
1S/C23H19N5O5/c1-32-21-16(10-26-23(28-21)33-2)12-6-7-15-18(9-12)25-11-17(20(24)29)19(15)27-14-5-3-4-13(8-14)22(30)31/h3-11H,1-2H3,(H2,24,29)(H,25,27)(H,30,31)
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InChIKey |
HTIWSTZLJVBFSO-UHFFFAOYSA-N
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PubChem Compound ID |
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