General Information of the Compound
| Compound ID |
CP0963414
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| Compound Name |
N-(3,4-dichlorophenyl)-6-(methyloxy)-7-({[4-(naphthalen-1-ylcarbonyl)morpholin-2-yl]methyl}oxy)quinazolin-4-amine
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| Structure |
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| Formula |
C31H26Cl2N4O4
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| Molecular Weight |
589.479
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| Canonical SMILES |
COc1cc2c(Nc3ccc(Cl)c(Cl)c3)ncnc2cc1OCC1CN(C(=O)c2cccc3ccccc23)CCO1
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| InChI |
InChI=1S/C31H26Cl2N4O4/c1-39-28-14-24-27(34-18-35-30(24)36-20-9-10-25(32)26(33)13-20)15-29(28)41-17-21-16-37(11-12-40-21)31(38)23-8-4-6-19-5-2-3-7-22(19)23/h2-10,13-15,18,21H,11-12,16-17H2,1H3,(H,34,35,36)
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| InChIKey |
CJQXHWIFGRLKGH-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