Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LITP53
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Ligand Name |
N-({4'-[(4-Isobutyrylphenoxy)methyl]biphenyl-4-Yl}sulfonyl)-D-Valine
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Synonyms |
CHEMBL511203; N-({4'-[(4-Isobutyrylphenoxy)methyl]biphenyl-4-Yl}sulfonyl)-D-Valine; SCHEMBL13978734; BDBM50259007; Q27456853; N-({4''-[(4-isobutyrylphenoxy)methyl]biphenyl-4-yl}sulfonyl)-D-valine; (R)-2-(4''-((4-isobutyrylphenoxy)methyl)biphenyl-4-ylsulfonamido)-3-methylbutanoic acid
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Structure |
Download2D MOL |
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Formula |
C28H31NO6S
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Canonical SMILES |
CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(=O)C(C)C
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InChI |
1S/C28H31NO6S/c1-18(2)26(28(31)32)29-36(33,34)25-15-11-22(12-16-25)21-7-5-20(6-8-21)17-35-24-13-9-23(10-14-24)27(30)19(3)4/h5-16,18-19,26,29H,17H2,1-4H3,(H,31,32)/t26-/m1/s1
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InChIKey |
JGTIIKHYSZFICL-AREMUKBSSA-N
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PubChem Compound ID |
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