General Information of the Compound
| Compound ID |
CP0531984
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| Compound Name |
N-[(5,5-difluoropiperidin-3-yl)methyl]-7-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-amine
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| Structure |
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| Formula |
C17H19F2N7
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| Molecular Weight |
359.384
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| Canonical SMILES |
Cn1cc(cn1)-c1cc2nccnc2c(NCC2CNCC(F)(F)C2)n1
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| InChI |
InChI=1S/C17H19F2N7/c1-26-9-12(8-24-26)13-4-14-15(22-3-2-21-14)16(25-13)23-7-11-5-17(18,19)10-20-6-11/h2-4,8-9,11,20H,5-7,10H2,1H3,(H,23,25)
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| InChIKey |
QAPDXRHCCUUBNB-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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Map of Molecular Bioactivity Related to the Compound
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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