General Information of the Compound
| Compound ID |
CP0508574
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| Compound Name |
2-(4-cyanophenoxy)-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide
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| Structure |
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| Formula |
C18H13N5O2
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| Molecular Weight |
331.335
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| Canonical SMILES |
O=C(COc1ccc(cc1)C#N)Nc1ccc(cn1)-c1cnccn1
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| InChI |
InChI=1S/C18H13N5O2/c19-9-13-1-4-15(5-2-13)25-12-18(24)23-17-6-3-14(10-22-17)16-11-20-7-8-21-16/h1-8,10-11H,12H2,(H,22,23,24)
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| InChIKey |
VXDCNRIDZCXTNU-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