General Information of the Compound
| Compound ID |
CP0549769
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| Compound Name |
1-[4-[7-(dimethylamino)quinazolin-4-yl]oxyphenyl]-3-[(4-sulfamoylphenyl)methyl]urea
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| Structure |
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| Formula |
C24H24N6O4S
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| Molecular Weight |
492.561
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| Canonical SMILES |
CN(C)c1ccc2c(Oc3ccc(NC(=O)NCc4ccc(cc4)S(N)(=O)=O)cc3)ncnc2c1
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| InChI |
InChI=1S/C24H24N6O4S/c1-30(2)18-7-12-21-22(13-18)27-15-28-23(21)34-19-8-5-17(6-9-19)29-24(31)26-14-16-3-10-20(11-4-16)35(25,32)33/h3-13,15H,14H2,1-2H3,(H2,25,32,33)(H2,26,29,31)
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| InChIKey |
VEOAGVPAEKWPIW-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