General Information of the Compound
Compound ID |
CP0905675
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Compound Name |
N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)phenyl)-1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
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Structure |
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Formula |
C25H20F4N4O3
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Molecular Weight |
500.452
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Canonical SMILES |
N#Cc1ccc(N2CCC(Oc3ccc(F)cc3F)CC2)c(NC(=O)c2cccn(C(F)F)c2=O)c1
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InChI |
InChI=1S/C25H20F4N4O3/c26-16-4-6-22(19(27)13-16)36-17-7-10-32(11-8-17)21-5-3-15(14-30)12-20(21)31-23(34)18-2-1-9-33(24(18)35)25(28)29/h1-6,9,12-13,17,25H,7-8,10-11H2,(H,31,34)
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InChIKey |
DFUYELRRSQBNTH-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