Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0KIC9
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Ligand Name |
7-[({2-[4-(Dimethylamino)phenyl]ethyl}amino)methyl]quinolin-2-Amine
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Synonyms |
CHEMBL4100356; 7-[({2-[4-(Dimethylamino)phenyl]ethyl}amino)methyl]quinolin-2-Amine; P64; SCHEMBL18327697; BDBM50258650
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Structure |
Download2D MOL |
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Formula |
C20H24N4
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Canonical SMILES |
CN(C)C1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)C=CC(=N3)N
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InChI |
1S/C20H24N4/c1-24(2)18-8-4-15(5-9-18)11-12-22-14-16-3-6-17-7-10-20(21)23-19(17)13-16/h3-10,13,22H,11-12,14H2,1-2H3,(H2,21,23)
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InChIKey |
SYHMYZCWRIEYOI-UHFFFAOYSA-N
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PubChem Compound ID |
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