Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBY54V
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Ligand Name |
(2~{S},5~{R})-5-(4-methylphenyl)-1-[2-[[(2~{S})-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]ethanoyl]pyrrolidine-2-carboxylic acid
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Synonyms |
CHEMBL5075686; AD013; (2~{S},5~{R})-5-(4-methylphenyl)-1-[2-[[(2~{S})-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]ethanoyl]pyrrolidine-2-carboxylic acid; 8JV; BDBM50583451; HY-143888; CS-0376570
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Structure |
Download2D MOL
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Formula |
C24H28N2O5
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Canonical SMILES |
CC1=CC=C(C=C1)C2CCC(N2C(=O)CNC(CCC3=CC=CC=C3)C(=O)O)C(=O)O
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InChI |
1S/C24H28N2O5/c1-16-7-10-18(11-8-16)20-13-14-21(24(30)31)26(20)22(27)15-25-19(23(28)29)12-9-17-5-3-2-4-6-17/h2-8,10-11,19-21,25H,9,12-15H2,1H3,(H,28,29)(H,30,31)/t19-,20+,21-/m0/s1
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InChIKey |
WVLQTFUZRYRSBE-HBMCJLEFSA-N
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PubChem Compound ID |
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