General Information of the Compound
| Compound ID |
CP0422604
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| Compound Name |
4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-phenyl-3-pyridazinone
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| Structure |
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| Formula |
C24H20N2O3
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| Molecular Weight |
384.435
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| Canonical SMILES |
COc1ccc(Oc2c(cnn(-c3ccc(C)cc3)c2=O)-c2ccccc2)cc1
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| InChI |
InChI=1S/C24H20N2O3/c1-17-8-10-19(11-9-17)26-24(27)23(29-21-14-12-20(28-2)13-15-21)22(16-25-26)18-6-4-3-5-7-18/h3-16H,1-2H3
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| InChIKey |
SZIOINAURCPGPT-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