General Information of the Compound
| Compound ID |
CP0344350
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| Compound Name |
N-cyclopropyl-2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-7-methylpyrido[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 |
Cc1cc2nc(N3CCC(CC3)Oc3ccc(F)cc3F)c(NC3CC3)nc2cn1
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| InChI |
InChI=1S/C22H23F2N5O/c1-13-10-18-19(12-25-13)27-21(26-15-3-4-15)22(28-18)29-8-6-16(7-9-29)30-20-5-2-14(23)11-17(20)24/h2,5,10-12,15-16H,3-4,6-9H2,1H3,(H,26,27)
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| InChIKey |
IBLPZZIMYVKCTJ-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