General Information of the Compound
| Compound ID |
CP0546379
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| Compound Name |
1-(2,6-dichloropyridin-4-yl)-3-[[4-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-yl]amino]urea
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| Formula |
C16H15Cl2N7O
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| Molecular Weight |
392.25
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| Canonical SMILES |
Cc1cc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)ncc1-c1cnn(C)c1
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| InChI |
InChI=1S/C16H15Cl2N7O/c1-9-3-15(19-7-12(9)10-6-20-25(2)8-10)23-24-16(26)21-11-4-13(17)22-14(18)5-11/h3-8H,1-2H3,(H,19,23)(H2,21,22,24,26)
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| InChIKey |
WXWNPQSQCBBZMR-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