General Information of the Compound
| Compound ID |
CP0476753
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| Compound Name |
5-(2-furanyl)-4-(4-methoxyphenoxy)-2-(4-methylphenyl)-3-pyridazinone
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| Structure |
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| Formula |
C22H18N2O4
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| Molecular Weight |
374.396
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| Canonical SMILES |
COc1ccc(Oc2c(cnn(-c3ccc(C)cc3)c2=O)-c2ccco2)cc1
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| InChI |
InChI=1S/C22H18N2O4/c1-15-5-7-16(8-6-15)24-22(25)21(19(14-23-24)20-4-3-13-27-20)28-18-11-9-17(26-2)10-12-18/h3-14H,1-2H3
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| InChIKey |
FUAOOJQHTLKDCP-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