General Information of the Compound
| Compound ID |
CP0850742
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| Compound Name |
2-(cyclopropylamino)-3-(4-(2,4-difluorophenoxy)piperidin-1-yl)-N,N-dimethylpyrido[3,4-b]pyrazine-7-carboxamide
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| Structure |
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| Formula |
C24H26F2N6O2
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| Molecular Weight |
468.508
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| Canonical SMILES |
CN(C)C(=O)c1cc2nc(NC3CC3)c(N3CCC(Oc4ccc(F)cc4F)CC3)nc2cn1
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| InChI |
InChI=1S/C24H26F2N6O2/c1-31(2)24(33)19-12-18-20(13-27-19)30-23(22(29-18)28-15-4-5-15)32-9-7-16(8-10-32)34-21-6-3-14(25)11-17(21)26/h3,6,11-13,15-16H,4-5,7-10H2,1-2H3,(H,28,29)
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| InChIKey |
UDDLUEJQXZPSPI-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