General Information of the Compound
| Compound ID |
CP0474078
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| Compound Name |
5-chloro-7-[4-(6-methoxypyridin-3-yl)oxypiperidin-1-yl]-6-methylpyrido[3,2-e][1,3]oxazine-2,4-dione
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| Structure |
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| Formula |
C19H19ClN4O5
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| Molecular Weight |
418.837
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| Canonical SMILES |
COc1ccc(OC2CCN(CC2)c2nc3oc(=O)[nH]c(=O)c3c(Cl)c2C)cn1
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| InChI |
InChI=1S/C19H19ClN4O5/c1-10-15(20)14-17(25)23-19(26)29-18(14)22-16(10)24-7-5-11(6-8-24)28-12-3-4-13(27-2)21-9-12/h3-4,9,11H,5-8H2,1-2H3,(H,23,25,26)
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| InChIKey |
GNJVMXKSTANFMC-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