General Information of the Compound
| Compound ID |
CP0966144
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| Compound Name |
6-methyl-2-(5-methyl-4-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-5-carbonyl)-1H-pyrazol-1-yl)pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C16H17N7O2
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| Molecular Weight |
339.359
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| Canonical SMILES |
Cc1cc(=O)[nH]c(-n2ncc(C(=O)N3CCc4[nH]ncc4C3)c2C)n1
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| InChI |
InChI=1S/C16H17N7O2/c1-9-5-14(24)20-16(19-9)23-10(2)12(7-18-23)15(25)22-4-3-13-11(8-22)6-17-21-13/h5-7H,3-4,8H2,1-2H3,(H,17,21)(H,19,20,24)
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| InChIKey |
PJQYPMCGOOJURM-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