General Information of the Compound
| Compound ID |
CP0954418
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| Compound Name |
N-cyclobutyl-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)pyrido[3,4-b]pyrazin-3-amine
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| Structure |
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| Formula |
C22H23F2N5O
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| Molecular Weight |
411.456
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| Canonical SMILES |
Fc1ccc(OC2CCN(c3nc4ccncc4nc3NC3CCC3)CC2)c(F)c1
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| InChI |
InChI=1S/C22H23F2N5O/c23-14-4-5-20(17(24)12-14)30-16-7-10-29(11-8-16)22-21(26-15-2-1-3-15)27-19-13-25-9-6-18(19)28-22/h4-6,9,12-13,15-16H,1-3,7-8,10-11H2,(H,26,27)
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| InChIKey |
LCJLAMYJOWBDDR-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