General Information of the Compound
| Compound ID |
CP0867267
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| Compound Name |
N-(3,4-dichlorophenyl)-7-({[4-(2-ethylbutyl)morpholin-2-yl]methyl}oxy)-6-(methyloxy)quinazolin-4-amine
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| Structure |
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| Formula |
C26H32Cl2N4O3
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| Molecular Weight |
519.473
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| Canonical SMILES |
CCC(CC)CN1CCOC(COc2cc3ncnc(Nc4ccc(Cl)c(Cl)c4)c3cc2OC)C1
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| InChI |
InChI=1S/C26H32Cl2N4O3/c1-4-17(5-2)13-32-8-9-34-19(14-32)15-35-25-12-23-20(11-24(25)33-3)26(30-16-29-23)31-18-6-7-21(27)22(28)10-18/h6-7,10-12,16-17,19H,4-5,8-9,13-15H2,1-3H3,(H,29,30,31)
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| InChIKey |
KYGRLSQAAKVRBS-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