General Information of the Compound
| Compound ID |
CP0566149
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| Compound Name |
2-(1-methylindazol-5-yl)oxy-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide
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| Structure |
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| Formula |
C19H16N6O2
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| Molecular Weight |
360.377
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| Canonical SMILES |
Cn1ncc2cc(OCC(=O)Nc3ccc(cn3)-c3cnccn3)ccc12
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| InChI |
InChI=1S/C19H16N6O2/c1-25-17-4-3-15(8-14(17)10-23-25)27-12-19(26)24-18-5-2-13(9-22-18)16-11-20-6-7-21-16/h2-11H,12H2,1H3,(H,22,24,26)
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| InChIKey |
UHPQRSXUVUVSAD-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