General Information of the Compound
| Compound ID |
CP0073707
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| Compound Name |
N-(3-bromo-4-methylphenyl)-7-[2-(diethylamino)ethoxy]-6-methoxyquinazolin-4-amine
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| Structure |
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| Formula |
C22H27BrN4O2
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| Molecular Weight |
459.388
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| Canonical SMILES |
CCN(CC)CCOc1cc2ncnc(Nc3ccc(C)c(Br)c3)c2cc1OC
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| InChI |
InChI=1S/C22H27BrN4O2/c1-5-27(6-2)9-10-29-21-13-19-17(12-20(21)28-4)22(25-14-24-19)26-16-8-7-15(3)18(23)11-16/h7-8,11-14H,5-6,9-10H2,1-4H3,(H,24,25,26)
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| InChIKey |
NSNASZRQVNTUNU-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