General Information of the Compound
| Compound ID |
CP0523795
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| Compound Name |
1-[1-[(2-chlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(4-methylphenyl)urea
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| Structure |
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| Formula |
C20H18ClN3O2
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| Molecular Weight |
367.836
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| Canonical SMILES |
Cc1ccc(NC(=O)Nc2cccn(Cc3ccccc3Cl)c2=O)cc1
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| InChI |
InChI=1S/C20H18ClN3O2/c1-14-8-10-16(11-9-14)22-20(26)23-18-7-4-12-24(19(18)25)13-15-5-2-3-6-17(15)21/h2-12H,13H2,1H3,(H2,22,23,26)
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| InChIKey |
TVZIEQXHESEABR-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