Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L72AMS
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Ligand Name |
5-chloro-7-[(R)-furan-2-yl(pyridin-2-ylamino)methyl]quinolin-8-ol
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Synonyms |
5-chloro-7-[(R)-furan-2-yl(pyridin-2-ylamino)methyl]quinolin-8-ol; 4e26; ZINC19849878; Q27456646
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Structure |
Download2D MOL |
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Formula |
C19H14ClN3O2
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Canonical SMILES |
C1=CC=NC(=C1)NC(C2=CC=CO2)C3=CC(=C4C=CC=NC4=C3O)Cl
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InChI |
1S/C19H14ClN3O2/c20-14-11-13(19(24)18-12(14)5-3-9-22-18)17(15-6-4-10-25-15)23-16-7-1-2-8-21-16/h1-11,17,24H,(H,21,23)/t17-/m1/s1
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InChIKey |
SZEZEZHDZJZXEC-QGZVFWFLSA-N
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PubChem Compound ID |
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