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Name:CHEMBL148171
PubChem ID:44364250
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O6S/c1-25-15-10-13-11(9-14(15)20)7-8-19(16(13)17(21)18-22)26(23,24)12-5-3-2-4-6-12/h2-6,9-10,16,20,22H,7-8H2,1H3,(H,18,21)
SMILES:ONC(=O)C1c2cc(OC)c(cc2CCN1S(=O)(=O)c1ccccc1)O

Properties:
Formula:C17H18N2O6SAtoms:26
Molecular Weight:378.4Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:2.6039
Targets:
Synonyms:
CHEBI:343926
CHEMBL148171