General Information of the Compound
Compound ID |
CP0961727
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Compound Name |
N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)phenyl)-1-isopropyl-2-oxo-1,2-dihydropyridine-3-carboxamide
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Structure |
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Formula |
C27H26F2N4O3
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Molecular Weight |
492.526
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Canonical SMILES |
CC(C)n1cccc(C(=O)Nc2cc(C#N)ccc2N2CCC(Oc3ccc(F)cc3F)CC2)c1=O
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InChI |
InChI=1S/C27H26F2N4O3/c1-17(2)33-11-3-4-21(27(33)35)26(34)31-23-14-18(16-30)5-7-24(23)32-12-9-20(10-13-32)36-25-8-6-19(28)15-22(25)29/h3-8,11,14-15,17,20H,9-10,12-13H2,1-2H3,(H,31,34)
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InChIKey |
JCMOCENFFULVGB-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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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