Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L43MOR
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Ligand Name |
[2,4-Bis(Oxidanyl)phenyl]-[(2~{s})-2-Methyl-6-(3-Methylquinolin-2-Yl)-3,4-Dihydro-2~{h}-Quinolin-1-Yl]methanone
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Synonyms |
CHEMBL3716663; [2,4-Bis(Oxidanyl)phenyl]-[(2~{s})-2-Methyl-6-(3-Methylquinolin-2-Yl)-3,4-Dihydro-2~{h}-Quinolin-1-Yl]methanone; BDBM50236512; 7FV
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Structure |
Download2D MOL |
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Formula |
C27H24N2O3
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Canonical SMILES |
CC1CCC2=C(N1C(=O)C3=C(C=C(C=C3)O)O)C=CC(=C2)C4=NC5=CC=CC=C5C=C4C
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InChI |
1S/C27H24N2O3/c1-16-13-18-5-3-4-6-23(18)28-26(16)20-9-12-24-19(14-20)8-7-17(2)29(24)27(32)22-11-10-21(30)15-25(22)31/h3-6,9-15,17,30-31H,7-8H2,1-2H3/t17-/m0/s1
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InChIKey |
ZPNZQVNPYMEKML-KRWDZBQOSA-N
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PubChem Compound ID |
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