General Information of the Compound
| Compound ID |
CP0573151
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| Compound Name |
(6-{2-[Bis-(2-methoxy-ethyl)-amino]-ethoxy}-7-methoxy-quinazolin-4-yl)-(3-chloro-4-fluoro-phenyl)-amine
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| Structure |
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| Formula |
C23H28ClFN4O4
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| Molecular Weight |
478.952
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| Canonical SMILES |
COCCN(CCOC)CCOc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC
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| InChI |
InChI=1S/C23H28ClFN4O4/c1-30-9-6-29(7-10-31-2)8-11-33-22-13-17-20(14-21(22)32-3)26-15-27-23(17)28-16-4-5-19(25)18(24)12-16/h4-5,12-15H,6-11H2,1-3H3,(H,26,27,28)
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| InChIKey |
WFOGDVXKFPKAIQ-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