Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7F4AN
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Ligand Name |
N-[2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]quinolin-2-amine
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Synonyms |
CHEMBL4446268; BDBM50521869
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Structure |
Download2D MOL |
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Formula |
C18H18N6
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Canonical SMILES |
CC1=CC(=NC2=NC(=NN12)CCNC3=NC4=CC=CC=C4C=C3)C
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InChI |
1S/C18H18N6/c1-12-11-13(2)24-18(20-12)22-17(23-24)9-10-19-16-8-7-14-5-3-4-6-15(14)21-16/h3-8,11H,9-10H2,1-2H3,(H,19,21)
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InChIKey |
GAAIMHFFJZPUGG-UHFFFAOYSA-N
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PubChem Compound ID |
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