Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L12UCJ
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Ligand Name |
3-[3-(propanoylamino)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
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Structure |
Download2D MOL |
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Formula |
C17H16N4O2
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Canonical SMILES |
CCC(=O)NC1=CC=CC(=C1)C2=CNC3=C2C=C(C=N3)C(=O)N
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InChI |
1S/C17H16N4O2/c1-2-15(22)21-12-5-3-4-10(6-12)14-9-20-17-13(14)7-11(8-19-17)16(18)23/h3-9H,2H2,1H3,(H2,18,23)(H,19,20)(H,21,22)
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InChIKey |
GDAPVGRIYBMGOP-UHFFFAOYSA-N
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PubChem Compound ID |
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