General Information of the Compound
| Compound ID |
CP0563760
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| Compound Name |
N-(3,4-dichlorophenyl)-6-(methyloxy)-7-[(2- piperidin-1-ylethyl)oxy]quinazolin-4-amine
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| Structure |
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| Formula |
C22H24Cl2N4O2
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| Molecular Weight |
447.366
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| Canonical SMILES |
COc1cc2c(Nc3ccc(Cl)c(Cl)c3)ncnc2cc1OCCN1CCCCC1
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| InChI |
InChI=1S/C22H24Cl2N4O2/c1-29-20-12-16-19(13-21(20)30-10-9-28-7-3-2-4-8-28)25-14-26-22(16)27-15-5-6-17(23)18(24)11-15/h5-6,11-14H,2-4,7-10H2,1H3,(H,25,26,27)
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| InChIKey |
QOLKGXDWVMWHLS-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