General Information of the Compound
| Compound ID |
CP0447879
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| Compound Name |
2-isoquinolin-7-yloxy-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide
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| Structure |
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| Formula |
C20H15N5O2
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| Molecular Weight |
357.373
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| Canonical SMILES |
O=C(COc1ccc2ccncc2c1)Nc1ccc(cn1)-c1cnccn1
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| InChI |
InChI=1S/C20H15N5O2/c26-20(13-27-17-3-1-14-5-6-21-10-16(14)9-17)25-19-4-2-15(11-24-19)18-12-22-7-8-23-18/h1-12H,13H2,(H,24,25,26)
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| InChIKey |
RLZSMAYHMSNWRY-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