General Information of the Compound
| Compound ID |
CP0539748
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| Compound Name |
5-chloro-4-(4-methoxyphenoxy)-2-(4-phenylphenyl)pyridazin-3-one
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| Structure |
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| Formula |
C23H17ClN2O3
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| Molecular Weight |
404.853
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| Canonical SMILES |
COc1ccc(Oc2c(Cl)cnn(-c3ccc(cc3)-c3ccccc3)c2=O)cc1
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| InChI |
InChI=1S/C23H17ClN2O3/c1-28-19-11-13-20(14-12-19)29-22-21(24)15-25-26(23(22)27)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15H,1H3
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| InChIKey |
WGXLQWYTEYDZIX-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