Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L51KUF
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Ligand Name |
7-[5-(Aminomethyl)pyridin-3-yl]-4-methylquinolin-2-amine
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Synonyms |
7-[5-(aminomethyl)pyridin-3-yl]-4-methylquinolin-2-amine; OUA; CHEMBL4598341; SCHEMBL24816066
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Structure |
Download2D MOL |
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Formula |
C16H16N4
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Canonical SMILES |
CC1=CC(=NC2=C1C=CC(=C2)C3=CN=CC(=C3)CN)N
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InChI |
1S/C16H16N4/c1-10-4-16(18)20-15-6-12(2-3-14(10)15)13-5-11(7-17)8-19-9-13/h2-6,8-9H,7,17H2,1H3,(H2,18,20)
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InChIKey |
HOBAPTQHAPAEBE-UHFFFAOYSA-N
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PubChem Compound ID |
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