General Information of the Compound
| Compound ID |
CP0869466
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| Compound Name |
N-(3,4-dichlorophenyl)-6-(methyloxy)-7-{[(4-pentylmorpholin-2-yl)methyl]oxy}quinazolin-4-amine
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| Structure |
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| Formula |
C25H30Cl2N4O3
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| Molecular Weight |
505.446
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| Canonical SMILES |
CCCCCN1CCOC(COc2cc3ncnc(Nc4ccc(Cl)c(Cl)c4)c3cc2OC)C1
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| InChI |
InChI=1S/C25H30Cl2N4O3/c1-3-4-5-8-31-9-10-33-18(14-31)15-34-24-13-22-19(12-23(24)32-2)25(29-16-28-22)30-17-6-7-20(26)21(27)11-17/h6-7,11-13,16,18H,3-5,8-10,14-15H2,1-2H3,(H,28,29,30)
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| InChIKey |
VETATMCQXNIHSE-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