General Information of the Compound
| Compound ID |
CP0485839
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| Compound Name |
7-[6-(dimethylamino)pyridin-3-yl]-N-(2,2,2-trifluoroethyl)pyrido[3,4-b]pyrazin-5-amine
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| Structure |
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| Formula |
C16H15F3N6
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| Molecular Weight |
348.332
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| Canonical SMILES |
CN(C)c1ccc(cn1)-c1cc2nccnc2c(NCC(F)(F)F)n1
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| InChI |
InChI=1S/C16H15F3N6/c1-25(2)13-4-3-10(8-22-13)11-7-12-14(21-6-5-20-12)15(24-11)23-9-16(17,18)19/h3-8H,9H2,1-2H3,(H,23,24)
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| InChIKey |
UHPJJAZNFIBQPH-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