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Name:CHEMBL341736
PubChem ID:44357150
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO5S/c20-26(22,23)25-14-1-2-17-15(8-14)16(21)9-18(24-17)19-12-4-10-3-11(6-12)7-13(19)5-10/h1-2,8-13,19H,3-7H2,(H2,20,22,23)
SMILES:O=c1cc(oc2c1cc(cc2)OS(=O)(=O)N)C1C2CC3CC1CC(C2)C3

Properties:
Formula:C19H21NO5SAtoms:26
Molecular Weight:375.439Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.6961
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:325698
CHEMBL341736