General Information of the Compound
| Compound ID |
CP0260343
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| Compound Name |
1-(3-chloro-4-fluorophenyl)-3-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-methylphenyl]urea
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| Structure |
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| Formula |
C24H20ClFN4O4
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| Molecular Weight |
482.899
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| Canonical SMILES |
COc1cc2ncnc(Oc3ccc(NC(=O)Nc4ccc(F)c(Cl)c4)c(C)c3)c2cc1OC
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| InChI |
InChI=1S/C24H20ClFN4O4/c1-13-8-15(5-7-19(13)30-24(31)29-14-4-6-18(26)17(25)9-14)34-23-16-10-21(32-2)22(33-3)11-20(16)27-12-28-23/h4-12H,1-3H3,(H2,29,30,31)
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| InChIKey |
HTPVZXPMQQXBFJ-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