General Information of the Compound
| Compound ID |
CP0508080
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| Compound Name |
3-(dimethylamino)-N-[6-(5-fluoropyridin-3-yl)oxypyrazin-2-yl]benzamide
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| Structure |
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| Formula |
C18H16FN5O2
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| Molecular Weight |
353.357
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| Canonical SMILES |
CN(C)c1cccc(c1)C(=O)Nc1cncc(Oc2cncc(F)c2)n1
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| InChI |
InChI=1S/C18H16FN5O2/c1-24(2)14-5-3-4-12(6-14)18(25)23-16-10-21-11-17(22-16)26-15-7-13(19)8-20-9-15/h3-11H,1-2H3,(H,22,23,25)
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| InChIKey |
MLDHAQHRHIXQBU-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