General Information of the Compound
| Compound ID |
CP0558506
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| Compound Name |
N-[3-(4-methoxy-1-methyl-6-oxopyridazin-3-yl)-4-phenoxyphenyl]methanesulfonamide
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| Structure |
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| Formula |
C19H19N3O5S
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| Molecular Weight |
401.444
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| Canonical SMILES |
COc1cc(=O)n(C)nc1-c1cc(NS(C)(=O)=O)ccc1Oc1ccccc1
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| InChI |
InChI=1S/C19H19N3O5S/c1-22-18(23)12-17(26-2)19(20-22)15-11-13(21-28(3,24)25)9-10-16(15)27-14-7-5-4-6-8-14/h4-12,21H,1-3H3
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| InChIKey |
FGHFGGPXZCJQNL-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