Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBO40H
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| Ligand Name |
2-[(1-{3-[4-(Biphenyl-4-ylcarbonyl)-2-propylphenoxy]propyl}-1,2,3,4-tetrahydroquinolin-5-yl)oxy]-2-methylpropanoic acid
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| Synonyms |
CAY10599; 1143573-33-4; CHEMBL508163; 2-[(1-{3-[4-(biphenyl-4-ylcarbonyl)-2-propylphenoxy]propyl}-1,2,3,4-tetrahydroquinolin-5-yl)oxy]-2-methylpropanoic acid; 2-[[1-[3-[4-([1,1'-biphenyl]-4-ylcarbonyl)-2-propylphenoxy]propyl]-1,2,3,4-tetrahydro-5-quinolinyl]oxy]-2-methyl-propanoic acid; Propanoic acid, 2-[[1-[3-[4-([1,1'-biphenyl]-4-ylcarbonyl)-2-propylphenoxy]propyl]-1,2,3,4-tetrahydro-5-quinolinyl]oxy]-2-methyl-; SCHEMBL22607944; CHEBI:183951; HMS3648K10; BDBM50257363; ZINC42834179; SR-01000947048; J-003083; SR-01000947048-1; Q27453170; 2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propylphenoxy]propyl}-1,2,3,4-tetrahydroquinolin-5-yloxy)-2-methylpropionic Acid; 2-methyl-2-[[1-[3-[4-(4-phenylbenzoyl)-2-propylphenoxy]propyl]-3,4-dihydro-2H-quinolin-5-yl]oxy]propanoic acid; 2PQ
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| Structure |
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Download2D MOL |
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| Formula |
C38H41NO5
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| Canonical SMILES |
CCCC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCCN4CCCC5=C4C=CC=C5OC(C)(C)C(=O)O
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| InChI |
1S/C38H41NO5/c1-4-11-30-26-31(36(40)29-19-17-28(18-20-29)27-12-6-5-7-13-27)21-22-34(30)43-25-10-24-39-23-9-14-32-33(39)15-8-16-35(32)44-38(2,3)37(41)42/h5-8,12-13,15-22,26H,4,9-11,14,23-25H2,1-3H3,(H,41,42)
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| InChIKey |
JWJGBYOYIUOQEB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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