General Information of the Compound
| Compound ID |
CP0523488
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| Compound Name |
5-chloro-4-(4-hydroxyphenoxy)-2-(4-methylphenyl)pyridazin-3-one
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| Structure |
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| Formula |
C17H13ClN2O3
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| Molecular Weight |
328.755
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| Canonical SMILES |
Cc1ccc(cc1)-n1ncc(Cl)c(Oc2ccc(O)cc2)c1=O
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| InChI |
InChI=1S/C17H13ClN2O3/c1-11-2-4-12(5-3-11)20-17(22)16(15(18)10-19-20)23-14-8-6-13(21)7-9-14/h2-10,21H,1H3
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| InChIKey |
FMFCQSRXVMJDLE-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