General Information of the Compound
| Compound ID |
CP0713518
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| Compound Name |
N-benzyl-N,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazole-4-carboxamide
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| Structure |
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| Formula |
C18H19N5O2
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| Molecular Weight |
337.383
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| Canonical SMILES |
Cc1cc(=O)[nH]c(-n2ncc(C(=O)N(C)Cc3ccccc3)c2C)n1
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| InChI |
InChI=1S/C18H19N5O2/c1-12-9-16(24)21-18(20-12)23-13(2)15(10-19-23)17(25)22(3)11-14-7-5-4-6-8-14/h4-10H,11H2,1-3H3,(H,20,21,24)
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| InChIKey |
YTFDWOKAPBXLNI-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