General Information of the Compound
| Compound ID |
CP0206844
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| Compound Name |
1-(3-(6,7-dimethoxyquinazolin-4-yloxy)phenyl)-3-phenylurea
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| Structure |
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| Formula |
C23H20N4O4
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| Molecular Weight |
416.437
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| Canonical SMILES |
COc1cc2ncnc(Oc3cccc(NC(=O)Nc4ccccc4)c3)c2cc1OC
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| InChI |
InChI=1S/C23H20N4O4/c1-29-20-12-18-19(13-21(20)30-2)24-14-25-22(18)31-17-10-6-9-16(11-17)27-23(28)26-15-7-4-3-5-8-15/h3-14H,1-2H3,(H2,26,27,28)
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| InChIKey |
XMINJNABOBQTEQ-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