Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L53PTK
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Ligand Name |
N-(2-{2-[(2E)-3-(2,5-Dimethoxyphenyl)prop-2-enoyl]-4,5-dimethoxyphenyl}ethyl)acetamide
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Synonyms |
CHEMBL2030214; SCHEMBL19468569; ZINC4040510; STL565997; AKOS030495118; 1383425-73-7; N-(2-{2-[(2E)-3-(2,5-DIMETHOXYPHENYL)PROP-2-ENOYL]-4,5-DIMETHOXYPHENYL}ETHYL)ACETAMIDE; N-[2-[2-[(2e)-3-(2,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-4,5-dimethoxyphenyl]ethyl]acetamide
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Structure |
Download2D MOL |
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Formula |
C23H27NO6
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Canonical SMILES |
CC(=O)NCCC1=CC(=C(C=C1C(=O)C=CC2=C(C=CC(=C2)OC)OC)OC)OC
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InChI |
1S/C23H27NO6/c1-15(25)24-11-10-16-13-22(29-4)23(30-5)14-19(16)20(26)8-6-17-12-18(27-2)7-9-21(17)28-3/h6-9,12-14H,10-11H2,1-5H3,(H,24,25)/b8-6+
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InChIKey |
LAUMQBPBNOMJLM-SOFGYWHQSA-N
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PubChem Compound ID |
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