General Information of the Compound
| Compound ID |
CP0880635
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| Compound Name |
3-(pyridin-3-yloxy)-N-(pyrimidin-4-yl)benzamide
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| Structure |
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| Formula |
C16H12N4O2
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| Molecular Weight |
292.298
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| Canonical SMILES |
O=C(Nc1ccncn1)c1cccc(Oc2cccnc2)c1
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| InChI |
InChI=1S/C16H12N4O2/c21-16(20-15-6-8-18-11-19-15)12-3-1-4-13(9-12)22-14-5-2-7-17-10-14/h1-11H,(H,18,19,20,21)
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| InChIKey |
JTRCVEHTIBFSFG-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