General Information of the Compound
| Compound ID |
CP0438107
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| Compound Name |
5-chloranyl-2-(4-cyclopropylphenyl)-4-(4-methoxyphenoxy)pyridazin-3-one
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| Structure |
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| Formula |
C20H17ClN2O3
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| Molecular Weight |
368.82
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| Canonical SMILES |
COc1ccc(Oc2c(Cl)cnn(-c3ccc(cc3)C3CC3)c2=O)cc1
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| InChI |
InChI=1S/C20H17ClN2O3/c1-25-16-8-10-17(11-9-16)26-19-18(21)12-22-23(20(19)24)15-6-4-14(5-7-15)13-2-3-13/h4-13H,2-3H2,1H3
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| InChIKey |
HPTGCJTXJCOTKX-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