General Information of the Compound
| Compound ID |
CP0456176
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| Compound Name |
5-methoxy-3-(2-methylpyrazol-3-yl)-1-phenylpyridazin-4-one
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| Structure |
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| Formula |
C15H14N4O2
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| Molecular Weight |
282.303
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| Canonical SMILES |
COc1cn(nc(-c2ccnn2C)c1=O)-c1ccccc1
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| InChI |
InChI=1S/C15H14N4O2/c1-18-12(8-9-16-18)14-15(20)13(21-2)10-19(17-14)11-6-4-3-5-7-11/h3-10H,1-2H3
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| InChIKey |
JBFWTOWHYVPWSD-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