General Information of the Compound
| Compound ID |
CP0497798
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| Compound Name |
1-(4-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]-2-oxopyridin-3-yl]urea
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| Structure |
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| Formula |
C19H15Cl2N3O2
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| Molecular Weight |
388.254
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| Canonical SMILES |
Clc1ccc(NC(=O)Nc2cccn(Cc3ccccc3Cl)c2=O)cc1
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| InChI |
InChI=1S/C19H15Cl2N3O2/c20-14-7-9-15(10-8-14)22-19(26)23-17-6-3-11-24(18(17)25)12-13-4-1-2-5-16(13)21/h1-11H,12H2,(H2,22,23,26)
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| InChIKey |
ALEAKEZMXBWXTM-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