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Name:CHEMBL344453
PubChem ID:10832592
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16N2O7S2/c1-21-9-2-4-10(5-3-9)23(19,20)14-6-7-22(17,18)8-11(14)12(15)13-16/h2-5,11,16H,6-8H2,1H3,(H,13,15)
SMILES:ONC(=O)C1CS(=O)(=O)CCN1S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C12H16N2O7S2Atoms:23
Molecular Weight:364.395Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:2
logP:1.4787
Targets:
Synonyms:
CHEBI:334305
CHEMBL344453
CID10832592
N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1,1-dioxo-1,4-thiazinane-3-carboxami