General Information of the Compound
| Compound ID |
CP0911966
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| Compound Name |
N-cyclopropyl-2-(4-(4-(difluoromethoxy)-2-fluorophenoxy)piperidin-1-yl)-7-methylpyrido[3,4-b]pyrazin-3-amine
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| Structure |
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| Formula |
C23H24F3N5O2
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| Molecular Weight |
459.472
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| Canonical SMILES |
Cc1cc2nc(N3CCC(Oc4ccc(OC(F)F)cc4F)CC3)c(NC3CC3)nc2cn1
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| InChI |
InChI=1S/C23H24F3N5O2/c1-13-10-18-19(12-27-13)29-21(28-14-2-3-14)22(30-18)31-8-6-15(7-9-31)32-20-5-4-16(11-17(20)24)33-23(25)26/h4-5,10-12,14-15,23H,2-3,6-9H2,1H3,(H,28,29)
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| InChIKey |
MAKFOEMDLDEMKL-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