Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5UB8X
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Ligand Name |
N-[3-(6-Cyano-9h-Pyrrolo[2,3-B:5,4-C']dipyridin-3-Yl)phenyl]acetamide
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Synonyms |
CHEMBL3582190; N-[3-(6-Cyano-9h-Pyrrolo[2,3-B:5,4-C']dipyridin-3-Yl)phenyl]acetamide; SCHEMBL12673907; BDBM50091276; Q27454229; 3XK
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Structure |
Download2D MOL |
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Formula |
C19H13N5O
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Canonical SMILES |
CC(=O)NC1=CC=CC(=C1)C2=CC3=C(NC4=C3C=C(N=C4)C#N)N=C2
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InChI |
1S/C19H13N5O/c1-11(25)23-14-4-2-3-12(5-14)13-6-17-16-7-15(8-20)21-10-18(16)24-19(17)22-9-13/h2-7,9-10H,1H3,(H,22,24)(H,23,25)
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InChIKey |
QBZYUGXSSSASTB-UHFFFAOYSA-N
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PubChem Compound ID |
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