General Information of the Compound
| Compound ID |
CP0404141
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| Compound Name |
4-[(2,4-dichloro-5-sulfamoylbenzoyl)amino]butanoic acid
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| Structure |
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| Formula |
C11H12Cl2N2O5S
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| Molecular Weight |
355.199
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| Canonical SMILES |
NS(=O)(=O)c1cc(C(=O)NCCCC(O)=O)c(Cl)cc1Cl
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| InChI |
InChI=1S/C11H12Cl2N2O5S/c12-7-5-8(13)9(21(14,19)20)4-6(7)11(18)15-3-1-2-10(16)17/h4-5H,1-3H2,(H,15,18)(H,16,17)(H2,14,19,20)
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| InChIKey |
AZHHAHHRNOQVSO-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