General Information of the Compound
Compound ID |
CP0395989
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Compound Name |
4,5-dimethyl-N-(6-methylpyridin-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
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Structure |
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Formula |
C16H16N4O
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Molecular Weight |
280.331
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Canonical SMILES |
Cc1cccc(NC(=O)c2nc(C)c(C)c3cc[nH]c23)n1
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InChI |
InChI=1S/C16H16N4O/c1-9-5-4-6-13(18-9)20-16(21)15-14-12(7-8-17-14)10(2)11(3)19-15/h4-8,17H,1-3H3,(H,18,20,21)
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InChIKey |
OHOHLNQWBBBCAO-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound