General Information of the Compound
Compound ID |
CP0530524
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Compound Name |
N-[(5,5-difluoropiperidin-3-yl)methyl]-7-[6-(dimethylamino)pyridin-3-yl]pyrido[3,4-b]pyrazin-5-amine
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Structure |
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Formula |
C20H23F2N7
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Molecular Weight |
399.449
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Canonical SMILES |
CN(C)c1ccc(cn1)-c1cc2nccnc2c(NCC2CNCC(F)(F)C2)n1
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InChI |
InChI=1S/C20H23F2N7/c1-29(2)17-4-3-14(11-26-17)15-7-16-18(25-6-5-24-16)19(28-15)27-10-13-8-20(21,22)12-23-9-13/h3-7,11,13,23H,8-10,12H2,1-2H3,(H,27,28)
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InChIKey |
MDZNNHJKFFMBHO-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