General Information of the Compound
| Compound ID |
CP0382927
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| Compound Name |
2-chloro-N-(6-(4-hydroxy-5,6-dimethylpyrimidin-2-yl)pyridin-3-yl)acetamide
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| Structure |
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| Formula |
C13H13ClN4O2
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| Molecular Weight |
292.726
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| Canonical SMILES |
Cc1nc([nH]c(=O)c1C)-c1ccc(NC(=O)CCl)cn1
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| InChI |
InChI=1S/C13H13ClN4O2/c1-7-8(2)16-12(18-13(7)20)10-4-3-9(6-15-10)17-11(19)5-14/h3-4,6H,5H2,1-2H3,(H,17,19)(H,16,18,20)
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| InChIKey |
AGKSGGKPXNNQAV-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