General Information of the Compound
| Compound ID |
CP0519787
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| Compound Name |
1-(1-benzyl-2-oxopyridin-3-yl)-3-(3-methoxyphenyl)urea
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| Structure |
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| Formula |
C20H19N3O3
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| Molecular Weight |
349.39
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| Canonical SMILES |
COc1cccc(NC(=O)Nc2cccn(Cc3ccccc3)c2=O)c1
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| InChI |
InChI=1S/C20H19N3O3/c1-26-17-10-5-9-16(13-17)21-20(25)22-18-11-6-12-23(19(18)24)14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H2,21,22,25)
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| InChIKey |
WNQUJFXCLQHRSO-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