General Information of the Compound
| Compound ID |
CP0458442
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| Compound Name |
4-chloro-N-[3-(6-methyl-1,3-dioxopyrrolo[3,4-c]pyridin-4-yl)oxyphenyl]benzenesulfonamide
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| Structure |
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| Formula |
C20H14ClN3O5S
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| Molecular Weight |
443.868
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| Canonical SMILES |
Cc1cc2C(=O)NC(=O)c2c(Oc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2)n1
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| InChI |
InChI=1S/C20H14ClN3O5S/c1-11-9-16-17(19(26)23-18(16)25)20(22-11)29-14-4-2-3-13(10-14)24-30(27,28)15-7-5-12(21)6-8-15/h2-10,24H,1H3,(H,23,25,26)
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| InChIKey |
FCMVBJKEDNUDAH-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