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Name:CHEMBL575895
PubChem ID:44479457
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13NO5S/c1-20-10-6-8-11(9-7-10)21(18,19)13-5-3-2-4-12(13)14(16)15-17/h2-9,17H,1H3,(H,15,16)
SMILES:ONC(=O)c1ccccc1S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C14H13NO5SAtoms:21
Molecular Weight:307.322Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.1187
Targets:
Synonyms:
CHEBI:670885
CHEMBL575895