Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGN37J
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Ligand Name |
{3-[3-(3,4-Dimethoxy-phenyl)-1-(1-{1-[2-(3,4,5-trimethoxy-phenyl)-butyryl]-piperidin-2yl}-vinyloxy)-propyl]-phenoxy}-acetic acid
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Synonyms |
AP1867; 195514-23-9; CHEMBL110674; {3-[3-(3,4-dimethoxy-phenyl)-1-(1-{1-[2-(3,4,5-trimethoxy-phenyl)-butyryl]-piperidin-2yl}-vinyloxy)-propyl]-phenoxy}-acetic acid; AP 1867; 3-(3-((R)-3-(3,4-Dimethoxyphenyl)-1-(((S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)-piperidine-2-carbonyl)oxy)propyl)phenoxy)propanoic acid; 1bl4; SCHEMBL10111057; BCP31300; BDBM50132541; DB01723; dTAG acid; AP-1867; AP 1867; 2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetic acid; HY-114434; CS-0085366; EN300-22837248; (S)-1-[(S)-2-(3,4,5-Trimethoxy-phenyl)-butyryl]-piperidine-2-carboxylic acid (R)-1-(3-carboxymethoxy-phenyl)-3-(3,4-dimethoxy-phenyl)-propyl ester; [3-[(R)-1-[[[1-[(S)-2-(3,4,5-Trimethoxyphenyl)butanoyl]piperidine-2alpha-yl]carbonyl]oxy]-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetic acid; 2-(3-((R)-3-(3,4-dimethoxyphenyl)-1-(((S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carbonyl)oxy)propyl)phenoxy)acetic acid; 2-(3-((R)-3-(3,4-dimethoxyphenyl)-1-((S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carbonyloxy)propyl)phenoxy)acetic acid; 2-{3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyloxy]propyl]phenoxy}acetic acid
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Structure |
Download2D MOL
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Formula |
C38H47NO11
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Canonical SMILES |
CCC(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCCC2C(=O)OC(CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC(=O)O
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InChI |
1S/C38H47NO11/c1-7-28(26-21-33(46-4)36(48-6)34(22-26)47-5)37(42)39-18-9-8-13-29(39)38(43)50-30(25-11-10-12-27(20-25)49-23-35(40)41)16-14-24-15-17-31(44-2)32(19-24)45-3/h10-12,15,17,19-22,28-30H,7-9,13-14,16,18,23H2,1-6H3,(H,40,41)/t28-,29-,30+/m0/s1
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InChIKey |
XCCRAOPQCACRFC-OIFRRMEBSA-N
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PubChem Compound ID |
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