General Information of the Compound
| Compound ID |
CP0489119
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| Compound Name |
N-[3-(3-methyl-1-naphthalen-2-yl-6-oxopyridazin-4-yl)phenyl]ethanesulfonamide
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| Structure |
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| Formula |
C23H21N3O3S
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| Molecular Weight |
419.506
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| Canonical SMILES |
CCS(=O)(=O)Nc1cccc(c1)-c1cc(=O)n(nc1C)-c1ccc2ccccc2c1
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| InChI |
InChI=1S/C23H21N3O3S/c1-3-30(28,29)25-20-10-6-9-19(13-20)22-15-23(27)26(24-16(22)2)21-12-11-17-7-4-5-8-18(17)14-21/h4-15,25H,3H2,1-2H3
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| InChIKey |
WOJQUKGFGFSIFL-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