General Information of the Compound
Compound ID |
CP0953807
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Compound Name |
N-(4-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)phenyl)-4-methoxynicotinamide
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Structure |
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Formula |
C25H22F2N4O3
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Molecular Weight |
464.472
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Canonical SMILES |
COc1ccncc1C(=O)Nc1ccc(C#N)cc1N1CCC(Oc2ccc(F)cc2F)CC1
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InChI |
InChI=1S/C25H22F2N4O3/c1-33-23-6-9-29-15-19(23)25(32)30-21-4-2-16(14-28)12-22(21)31-10-7-18(8-11-31)34-24-5-3-17(26)13-20(24)27/h2-6,9,12-13,15,18H,7-8,10-11H2,1H3,(H,30,32)
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InChIKey |
REVCEICGRIRKIK-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