General Information of the Compound
| Compound ID |
CP0930302
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| Compound Name |
N-(3,4-dichlorophenyl)-7-({[4-(furan-3-ylcarbonyl)morpholin-2-yl]methyl}oxy)-6-(methyloxy)quinazolin-4-amine
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| Structure |
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| Formula |
C25H22Cl2N4O5
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| Molecular Weight |
529.38
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| Canonical SMILES |
COc1cc2c(Nc3ccc(Cl)c(Cl)c3)ncnc2cc1OCC1CN(C(=O)c2ccoc2)CCO1
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| InChI |
InChI=1S/C25H22Cl2N4O5/c1-33-22-9-18-21(28-14-29-24(18)30-16-2-3-19(26)20(27)8-16)10-23(22)36-13-17-11-31(5-7-35-17)25(32)15-4-6-34-12-15/h2-4,6,8-10,12,14,17H,5,7,11,13H2,1H3,(H,28,29,30)
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| InChIKey |
HKKAQXNDAFGPHA-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