General Information of the Compound
| Compound ID |
CP0485128
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| Compound Name |
1-(3-chlorophenyl)-3-[4-[7-(dimethylamino)quinazolin-4-yl]oxyphenyl]urea
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| Structure |
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| Formula |
C23H20ClN5O2
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| Molecular Weight |
433.899
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| Canonical SMILES |
CN(C)c1ccc2c(Oc3ccc(NC(=O)Nc4cccc(Cl)c4)cc3)ncnc2c1
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| InChI |
InChI=1S/C23H20ClN5O2/c1-29(2)18-8-11-20-21(13-18)25-14-26-22(20)31-19-9-6-16(7-10-19)27-23(30)28-17-5-3-4-15(24)12-17/h3-14H,1-2H3,(H2,27,28,30)
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| InChIKey |
BIVFCDXDOOMOKY-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