General Information of the Compound
| Compound ID |
CP0136690
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| Compound Name |
2-(4-Butoxy-benzenesulfonylamino)-N-hydroxy-acetamide
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| Structure |
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| Formula |
C12H18N2O5S
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| Molecular Weight |
302.352
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| Canonical SMILES |
CCCCOc1ccc(cc1)S(=O)(=O)NCC(=O)NO
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| InChI |
InChI=1S/C12H18N2O5S/c1-2-3-8-19-10-4-6-11(7-5-10)20(17,18)13-9-12(15)14-16/h4-7,13,16H,2-3,8-9H2,1H3,(H,14,15)
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| InChIKey |
WHHAEBOHMHRZGW-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: PT01178, A disintegrin and metalloproteinase with thrombospondin motifs 4
Protein ID: PT01250, A disintegrin and metalloproteinase with thrombospondin motifs 5