General Information of the Compound
| Compound ID |
CP0887615
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| Compound Name |
(R)-2-(4-(2,4-difluorobenzyl)piperazin-1-yl)-7-methyl-N-(tetrahydrofuran-3-yl)pyrido[3,4-b]pyrazin-3-amine
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| Structure |
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| Formula |
C23H26F2N6O
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| Molecular Weight |
440.498
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| Canonical SMILES |
Cc1cc2nc(N3CCN(Cc4ccc(F)cc4F)CC3)c(N[C@@H]3CCOC3)nc2cn1
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| InChI |
InChI=1S/C23H26F2N6O/c1-15-10-20-21(12-26-15)28-22(27-18-4-9-32-14-18)23(29-20)31-7-5-30(6-8-31)13-16-2-3-17(24)11-19(16)25/h2-3,10-12,18H,4-9,13-14H2,1H3,(H,27,28)/t18-/m1/s1
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| InChIKey |
GRDAYWXIYUFUTM-GOSISDBHSA-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