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Name:CHEMBL85467
PubChem ID:44318828
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13NO4S/c15-20(17,18)19-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,15,17,18)
SMILES:O=C(c1ccc(cc1)OS(=O)(=O)N)Cc1ccccc1

Properties:
Formula:C14H13NO4SAtoms:20
Molecular Weight:291.322Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.4754
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:235564
CHEMBL85467