General Information of the Compound
| Compound ID |
CP0494137
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| Compound Name |
1-[4-[7-(dimethylamino)quinazolin-4-yl]oxyphenyl]-3-(2-methoxyphenyl)urea
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| Formula |
C24H23N5O3
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| Molecular Weight |
429.48
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| Canonical SMILES |
COc1ccccc1NC(=O)Nc1ccc(Oc2ncnc3cc(ccc23)N(C)C)cc1
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| InChI |
InChI=1S/C24H23N5O3/c1-29(2)17-10-13-19-21(14-17)25-15-26-23(19)32-18-11-8-16(9-12-18)27-24(30)28-20-6-4-5-7-22(20)31-3/h4-15H,1-3H3,(H2,27,28,30)
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| InChIKey |
RTDQITDQFHRYJC-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