Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L08TFR
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Ligand Name |
N~4~,1-dimethyl-N~4~-[2-(methylamino)ethyl]-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide
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Synonyms |
N~4~,1-dimethyl-N~4~-[2-(methylamino)ethyl]-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide; SCHEMBL1458175; JSM
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Structure |
Download2D MOL |
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Formula |
C23H25N7O2
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Canonical SMILES |
CNCCN(C)C(=O)C1=C(N(N=C1)C)C(=O)NC2=CC3=NC(=CN3C=C2)C4=CC=CC=C4
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InChI |
1S/C23H25N7O2/c1-24-10-12-28(2)23(32)18-14-25-29(3)21(18)22(31)26-17-9-11-30-15-19(27-20(30)13-17)16-7-5-4-6-8-16/h4-9,11,13-15,24H,10,12H2,1-3H3,(H,26,31)
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InChIKey |
DRIMVSLLPGICRV-UHFFFAOYSA-N
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PubChem Compound ID |
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