General Information of the Compound
| Compound ID |
CP0812656
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| Compound Name |
4-(4-trans-Hydroxycyclohexyl)-3-methyl-2,7-dihydropyrazolo[3,4-b]pyridin-6-one
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| Formula |
C13H17N3O2
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| Molecular Weight |
247.298
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| Canonical SMILES |
Cc1[nH]nc2[nH]c(=O)cc([C@H]3CC[C@H](O)CC3)c12
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| InChI |
InChI=1S/C13H17N3O2/c1-7-12-10(8-2-4-9(17)5-3-8)6-11(18)14-13(12)16-15-7/h6,8-9,17H,2-5H2,1H3,(H2,14,15,16,18)/t8-,9-
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| InChIKey |
CCYIACUGOTYITD-KYZUINATSA-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