General Information of the Compound
Compound ID |
CP0701646
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Compound Name |
rac-3-Methyl-4-[trans-4-[2-oxo-2-(3-phenylpyrrolidin-1-yl)-ethyl]cyclohexyl]-2,7-dihydropyrazolo[3,4-b]pyridin-6-one
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Formula |
C25H30N4O2
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Molecular Weight |
418.541
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Canonical SMILES |
Cc1[nH]nc2[nH]c(=O)cc([C@H]3CC[C@H](CC(=O)N4CCC(c5ccccc5)C4)CC3)c12
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InChI |
InChI=1S/C25H30N4O2/c1-16-24-21(14-22(30)26-25(24)28-27-16)19-9-7-17(8-10-19)13-23(31)29-12-11-20(15-29)18-5-3-2-4-6-18/h2-6,14,17,19-20H,7-13,15H2,1H3,(H2,26,27,28,30)/t17-,19-,20?
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InChIKey |
RIIYNCQLNSUQAF-FWNKOSSWSA-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