General Information of the Compound
| Compound ID |
CP0079048
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| Compound Name |
3-amino-5-(2-methylpentan-3-yl)-7-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-4-one
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| Structure |
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| Formula |
C16H22N6O
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| Molecular Weight |
314.393
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| Canonical SMILES |
CCC(C(C)C)n1cc(-c2ccn(C)n2)c2[nH]nc(N)c2c1=O
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| InChI |
InChI=1S/C16H22N6O/c1-5-12(9(2)3)22-8-10(11-6-7-21(4)20-11)14-13(16(22)23)15(17)19-18-14/h6-9,12H,5H2,1-4H3,(H3,17,18,19)
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| InChIKey |
KJKQUZPNTWUXMZ-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