General Information of the Compound
| Compound ID |
CP0543482
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| Compound Name |
1-[1-[(2-chlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(3-cyanophenyl)urea
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| Structure |
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| Formula |
C20H15ClN4O2
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| Molecular Weight |
378.819
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| Canonical SMILES |
Clc1ccccc1Cn1cccc(NC(=O)Nc2cccc(c2)C#N)c1=O
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| InChI |
InChI=1S/C20H15ClN4O2/c21-17-8-2-1-6-15(17)13-25-10-4-9-18(19(25)26)24-20(27)23-16-7-3-5-14(11-16)12-22/h1-11H,13H2,(H2,23,24,27)
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| InChIKey |
FPHGUHWTKIESEO-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