General Information of the Compound
| Compound ID |
CP0145498
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| Compound Name |
N-(1,3-benzodioxol-5-yl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide
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| Structure |
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| Formula |
C17H14N4O4
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| Molecular Weight |
338.323
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| Canonical SMILES |
Cc1[nH]n(-c2ccccn2)c(=O)c1C(=O)Nc1ccc2OCOc2c1
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| InChI |
InChI=1S/C17H14N4O4/c1-10-15(17(23)21(20-10)14-4-2-3-7-18-14)16(22)19-11-5-6-12-13(8-11)25-9-24-12/h2-8,20H,9H2,1H3,(H,19,22)
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| InChIKey |
MAZZIHSBRSXFBM-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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Map of Molecular Bioactivity Related to the Compound
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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