Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGVI14
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Ligand Name |
(R)-2-(3-([1,1'-Biphenyl]-4-carbonyl)-3-(4-methylbenzyl)ureido)-3-((cyclohexylmethyl)sulfonyl)propanoic acid
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Synonyms |
CHEMBL5080415; (R)-2-(3-([1,1'-Biphenyl]-4-carbonyl)-3-(4-methylbenzyl)ureido)-3-((cyclohexylmethyl)sulfonyl)propanoic acid
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Structure |
Download2D MOL |
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Formula |
C32H36N2O6S
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Canonical SMILES |
CC1=CC=C(C=C1)CN(C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CS(=O)(=O)CC4CCCCC4)C(=O)O
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InChI |
1S/C32H36N2O6S/c1-23-12-14-24(15-13-23)20-34(30(35)28-18-16-27(17-19-28)26-10-6-3-7-11-26)32(38)33-29(31(36)37)22-41(39,40)21-25-8-4-2-5-9-25/h3,6-7,10-19,25,29H,2,4-5,8-9,20-22H2,1H3,(H,33,38)(H,36,37)/t29-/m0/s1
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InChIKey |
TZBNSZNCLWFKOH-LJAQVGFWSA-N
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PubChem Compound ID |
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