General Information of the Compound
| Compound ID |
CP0308667
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| Compound Name |
2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide
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| Structure |
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| Formula |
C17H20Cl2N4O4S
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| Molecular Weight |
447.344
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| Canonical SMILES |
CCN(CC)S(=O)(=O)c1cc(NC(=O)Cn2ncc(Cl)c(Cl)c2=O)ccc1C
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| InChI |
InChI=1S/C17H20Cl2N4O4S/c1-4-22(5-2)28(26,27)14-8-12(7-6-11(14)3)21-15(24)10-23-17(25)16(19)13(18)9-20-23/h6-9H,4-5,10H2,1-3H3,(H,21,24)
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| InChIKey |
GTDVORMDEDMSEB-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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8