General Information of the Compound
| Compound ID |
CP0260341
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| Compound Name |
1-(4-bromophenyl)-3-(4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl)urea
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| Structure |
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| Formula |
C23H19BrN4O4
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| Molecular Weight |
495.333
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| Canonical SMILES |
COc1cc2ncnc(Oc3ccc(NC(=O)Nc4ccc(Br)cc4)cc3)c2cc1OC
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| InChI |
InChI=1S/C23H19BrN4O4/c1-30-20-11-18-19(12-21(20)31-2)25-13-26-22(18)32-17-9-7-16(8-10-17)28-23(29)27-15-5-3-14(24)4-6-15/h3-13H,1-2H3,(H2,27,28,29)
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| InChIKey |
UHYFEKMYXFEPMN-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