Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1VSD0
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Ligand Name |
1-(3-Methoxyphenyl)-N-(5-Methyl-1h-Pyrazol-3-Yl)isoquinolin-3-Amine
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Synonyms |
1-(3-Methoxyphenyl)-N-(5-Methyl-1h-Pyrazol-3-Yl)isoquinolin-3-Amine; SCHEMBL3963973; Q27465095; [1-(3-methoxy-phenyl)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine; RO9
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Structure |
Download2D MOL |
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Formula |
C20H18N4O
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Canonical SMILES |
CC1=CC(=NN1)NC2=CC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)OC
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InChI |
1S/C20H18N4O/c1-13-10-19(24-23-13)21-18-12-14-6-3-4-9-17(14)20(22-18)15-7-5-8-16(11-15)25-2/h3-12H,1-2H3,(H2,21,22,23,24)
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InChIKey |
IREPAVPIORVYOI-UHFFFAOYSA-N
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PubChem Compound ID |
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