General Information of the Compound
| Compound ID |
CP0124474
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| Compound Name |
4-(cyclobutylmethyl)-3-methyl-2,7-dihydropyrazolo[3,4-b]pyridin-6-one
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| Structure |
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| Formula |
C12H15N3O
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| Molecular Weight |
217.272
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| Canonical SMILES |
Cc1[nH]nc2[nH]c(=O)cc(CC3CCC3)c12
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| InChI |
InChI=1S/C12H15N3O/c1-7-11-9(5-8-3-2-4-8)6-10(16)13-12(11)15-14-7/h6,8H,2-5H2,1H3,(H2,13,14,15,16)
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| InChIKey |
CSFVNWLUHMFCDB-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