General Information of the Compound
Compound ID |
CP0701644
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Compound Name |
N-[trans-4-(3-Methyl-6-oxo-2,7-dihydropyrazolo[3,4-b]-pyridin-4-yl)cyclohexyl]cyclopentanecarboxamide
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Formula |
C19H26N4O2
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Molecular Weight |
342.443
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Canonical SMILES |
Cc1[nH]nc2[nH]c(=O)cc([C@H]3CC[C@H](NC(=O)C4CCCC4)CC3)c12
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InChI |
InChI=1S/C19H26N4O2/c1-11-17-15(10-16(24)21-18(17)23-22-11)12-6-8-14(9-7-12)20-19(25)13-4-2-3-5-13/h10,12-14H,2-9H2,1H3,(H,20,25)(H2,21,22,23,24)/t12-,14-
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InChIKey |
NCLWUEGWKKBNEJ-MQMHXKEQSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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