General Information of the Compound
Compound ID |
CP0374569
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Compound Name |
3-[4-(1-benzenesulfonyl-5-methoxy-1H-indole-2-carbonyl)-phenyl]-N-hydroxyacrylamide
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Structure |
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Formula |
C25H20N2O6S
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Molecular Weight |
476.51
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Canonical SMILES |
COc1ccc2n(c(cc2c1)C(=O)c1ccc(\C=C\C(=O)NO)cc1)S(=O)(=O)c1ccccc1
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InChI |
InChI=1S/C25H20N2O6S/c1-33-20-12-13-22-19(15-20)16-23(27(22)34(31,32)21-5-3-2-4-6-21)25(29)18-10-7-17(8-11-18)9-14-24(28)26-30/h2-16,30H,1H3,(H,26,28)/b14-9+
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InChIKey |
PVOLSYYFYOKMFA-NTEUORMPSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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