General Information of the Compound
| Compound ID |
CP0562798
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| Compound Name |
1-[(6-cyano-4-methylpyridin-2-yl)amino]-3-(2,6-dichloropyridin-4-yl)urea
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| Formula |
C13H10Cl2N6O
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| Molecular Weight |
337.17
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| Canonical SMILES |
Cc1cc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)nc(c1)C#N
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| InChI |
InChI=1S/C13H10Cl2N6O/c1-7-2-9(6-16)17-12(3-7)20-21-13(22)18-8-4-10(14)19-11(15)5-8/h2-5H,1H3,(H,17,20)(H2,18,19,21,22)
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| InChIKey |
UFMYVRMPQBBIOR-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