Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCY03B
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| Ligand Name |
{3-[(1r)-3-(3,4-Dimethoxyphenyl)-1-({[(2s)-1-(3,3-Dimethyl-2-Oxopentanoyl)piperidin-2-Yl]carbonyl}oxy)propyl]phenoxy}acetic Acid
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| Synonyms |
CHEMBL321022; {3-[(1r)-3-(3,4-Dimethoxyphenyl)-1-({[(2s)-1-(3,3-Dimethyl-2-Oxopentanoyl)piperidin-2-Yl]carbonyl}oxy)propyl]phenoxy}acetic Acid; 2-(3-((R)-3-(3,4-Dimethoxyphenyl)-1-((S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carbonyloxy)propyl)phenoxy)acetic acid; I63; AP1510 monomer; Synthetic Ligand for FKBP; SCHEMBL619873; GTPL11480; BDBM50132556; AP-1497; ligand 2 [PMID: 22455398]; compound 1a monomer [PMID: 12951089]; Q27461334; (S)-1-(3,3-Dimethyl-2-oxo-pentanoyl)-piperidine-2-carboxylic acid (R)-1-(3-carboxymethoxy-phenyl)-3-(3,4-dimethoxy-phenyl)-propyl ester
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| Structure |
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Download2D MOL
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| Formula |
C32H41NO9
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| Canonical SMILES |
CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OC(CCC2=CC(=C(C=C2)OC)OC)C3=CC(=CC=C3)OCC(=O)O
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| InChI |
1S/C32H41NO9/c1-6-32(2,3)29(36)30(37)33-17-8-7-12-24(33)31(38)42-25(22-10-9-11-23(19-22)41-20-28(34)35)15-13-21-14-16-26(39-4)27(18-21)40-5/h9-11,14,16,18-19,24-25H,6-8,12-13,15,17,20H2,1-5H3,(H,34,35)/t24-,25+/m0/s1
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| InChIKey |
CKUAMXWZIHXZJC-LOSJGSFVSA-N
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| PubChem Compound ID | ||||
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