General Information of the Compound
| Compound ID |
CP0255248
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| Compound Name |
4-[[7-[6-(dimethylamino)pyridin-3-yl]pyrido[3,4-b]pyrazin-5-yl]amino]butan-1-ol
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| Structure |
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| Formula |
C18H22N6O
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| Molecular Weight |
338.415
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| Canonical SMILES |
CN(C)c1ccc(cn1)-c1cc2nccnc2c(NCCCCO)n1
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| InChI |
InChI=1S/C18H22N6O/c1-24(2)16-6-5-13(12-22-16)14-11-15-17(20-9-8-19-15)18(23-14)21-7-3-4-10-25/h5-6,8-9,11-12,25H,3-4,7,10H2,1-2H3,(H,21,23)
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| InChIKey |
GNMMAGUTRIXXSA-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