General Information of the Compound
Compound ID |
CP0931294
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Compound Name |
4-(4-(2,4-difluorophenoxy)piperidin-1-yl)-5-(2-methoxynicotinamido)-N-methylpicolinamide
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Structure |
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Formula |
C25H25F2N5O4
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Molecular Weight |
497.502
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Canonical SMILES |
CNC(=O)c1cc(N2CCC(Oc3ccc(F)cc3F)CC2)c(NC(=O)c2cccnc2OC)cn1
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InChI |
InChI=1S/C25H25F2N5O4/c1-28-24(34)19-13-21(20(14-30-19)31-23(33)17-4-3-9-29-25(17)35-2)32-10-7-16(8-11-32)36-22-6-5-15(26)12-18(22)27/h3-6,9,12-14,16H,7-8,10-11H2,1-2H3,(H,28,34)(H,31,33)
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InChIKey |
OZLQMHHGMBQQOU-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