General Information of the Compound
| Compound ID |
CP0074553
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| Compound Name |
4-Hydroxy-6-methoxy-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[e][1,2]thiazine-3-carboxylic acid(3',4'-dichloro-biphenyl-4-yl)-amide
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| Structure |
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| Formula |
C22H16Cl2N2O5S
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| Molecular Weight |
491.352
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| Canonical SMILES |
COc1ccc2c(c1)C(O)=C(NS2(=O)=O)C(=O)Nc1ccc(cc1)-c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C22H16Cl2N2O5S/c1-31-15-7-9-19-16(11-15)21(27)20(26-32(19,29)30)22(28)25-14-5-2-12(3-6-14)13-4-8-17(23)18(24)10-13/h2-11,26-27H,1H3,(H,25,28)
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| InChIKey |
XBXICGFOGCUILQ-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