General Information of the Compound
| Compound ID |
CP0459555
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| Compound Name |
3-[[7-[2-(dimethylamino)ethoxy]-6-methoxyquinazolin-4-yl]amino]-4-fluoro-2-methylphenol
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| Structure |
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| Formula |
C20H23FN4O3
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| Molecular Weight |
386.427
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| Canonical SMILES |
COc1cc2c(Nc3c(F)ccc(O)c3C)ncnc2cc1OCCN(C)C
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| InChI |
InChI=1S/C20H23FN4O3/c1-12-16(26)6-5-14(21)19(12)24-20-13-9-17(27-4)18(28-8-7-25(2)3)10-15(13)22-11-23-20/h5-6,9-11,26H,7-8H2,1-4H3,(H,22,23,24)
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| InChIKey |
OMKGWBMUCLVMLL-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