General Information of the Compound
| Compound ID |
CP0527024
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| Compound Name |
N-[2-[7-[(3,4-dichlorophenyl)methylamino]-2-oxo-3-pyridin-3-ylpyrido[3,4-b]pyrazin-1-yl]ethyl]acetamide
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| Structure |
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| Formula |
C23H20Cl2N6O2
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| Molecular Weight |
483.359
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| Canonical SMILES |
CC(=O)NCCn1c2cc(NCc3ccc(Cl)c(Cl)c3)ncc2nc(-c2cccnc2)c1=O
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| InChI |
InChI=1S/C23H20Cl2N6O2/c1-14(32)27-7-8-31-20-10-21(28-11-15-4-5-17(24)18(25)9-15)29-13-19(20)30-22(23(31)33)16-3-2-6-26-12-16/h2-6,9-10,12-13H,7-8,11H2,1H3,(H,27,32)(H,28,29)
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| InChIKey |
RYXPPTOWXABFNA-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