Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5QJY8
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Ligand Name |
N-({2,6-dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl}methyl)-D-alanine
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Synonyms |
N-({2,6-dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl}methyl)-D-alanine; SCHEMBL16555179; BDBM365853; US9872852, Example 105; (2R)-2-[({2,6-dimethoxy-4-[(2- methyl-3-phenylphenyl) methoxy]phenyl}methyl)amino] propanoic acid; KSD
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Structure |
Download2D MOL |
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Formula |
C26H29NO5
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Canonical SMILES |
CC1=C(C=CC=C1C2=CC=CC=C2)COC3=CC(=C(C(=C3)OC)CNC(C)C(=O)O)OC
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InChI |
1S/C26H29NO5/c1-17-20(11-8-12-22(17)19-9-6-5-7-10-19)16-32-21-13-24(30-3)23(25(14-21)31-4)15-27-18(2)26(28)29/h5-14,18,27H,15-16H2,1-4H3,(H,28,29)/t18-/m1/s1
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InChIKey |
JAVOOZFIZRTIMB-GOSISDBHSA-N
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PubChem Compound ID |
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