General Information of the Compound
| Compound ID |
CP0956788
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| Compound Name |
1,3,6-trimethyl-4-(3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl)piperazin-2-one
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| Structure |
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| Formula |
C17H21N7O
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| Molecular Weight |
339.403
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| Canonical SMILES |
CC1CN(c2ccc3[nH]nc(-c4cnn(C)c4)c3n2)C(C)C(=O)N1C
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| InChI |
InChI=1S/C17H21N7O/c1-10-8-24(11(2)17(25)23(10)4)14-6-5-13-16(19-14)15(21-20-13)12-7-18-22(3)9-12/h5-7,9-11H,8H2,1-4H3,(H,20,21)
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| InChIKey |
PRGBWCBVTWAZQG-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