Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9DO3T
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Ligand Name |
7-[[[3-(Dimethylamino)phenyl]methylamino]methyl]quinolin-2-Amine
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Synonyms |
CHEMBL4096369; 7-[[[3-(Dimethylamino)phenyl]methylamino]methyl]quinolin-2-Amine; JHT; SCHEMBL18327700; BDBM50258724; Q27461701
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Structure |
Download2D MOL |
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Formula |
C19H22N4
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Canonical SMILES |
CN(C)C1=CC=CC(=C1)CNCC2=CC3=C(C=C2)C=CC(=N3)N
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InChI |
1S/C19H22N4/c1-23(2)17-5-3-4-14(10-17)12-21-13-15-6-7-16-8-9-19(20)22-18(16)11-15/h3-11,21H,12-13H2,1-2H3,(H2,20,22)
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InChIKey |
SOVIURHDFSQRNW-UHFFFAOYSA-N
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PubChem Compound ID |
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