General Information of the Compound
| Compound ID |
CP0393780
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| Compound Name |
N-(2-hydroxyethyl)-N-methyl-2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxyacetamide
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| Structure |
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| Formula |
C26H27N5O4
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| Molecular Weight |
473.533
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| Canonical SMILES |
CN(CCO)C(=O)COc1cccc2ncnc(Nc3ccc(Oc4ccc(C)nc4)c(C)c3)c12
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| InChI |
InChI=1S/C26H27N5O4/c1-17-13-19(8-10-22(17)35-20-9-7-18(2)27-14-20)30-26-25-21(28-16-29-26)5-4-6-23(25)34-15-24(33)31(3)11-12-32/h4-10,13-14,16,32H,11-12,15H2,1-3H3,(H,28,29,30)
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| InChIKey |
UEUYWFQDPARSJF-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