General Information of the Compound
| Compound ID |
CP0480261
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| Compound Name |
1-(3-(6,7- dimethoxy- quinazolin- 4- yloxy)phenyl)- 3-(3- methoxyphenyl) urea
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| Structure |
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| Formula |
C24H22N4O5
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| Molecular Weight |
446.463
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| Canonical SMILES |
COc1cccc(NC(=O)Nc2cccc(Oc3ncnc4cc(OC)c(OC)cc34)c2)c1
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| InChI |
InChI=1S/C24H22N4O5/c1-30-17-8-4-6-15(10-17)27-24(29)28-16-7-5-9-18(11-16)33-23-19-12-21(31-2)22(32-3)13-20(19)25-14-26-23/h4-14H,1-3H3,(H2,27,28,29)
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| InChIKey |
ILRHFINBZIHVAO-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