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Name:CHEMBL85468
PubChem ID:44318829
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NO4S/c16-21(18,19)20-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H,(H2,16,18,19)/b11-6+
SMILES:O=C(c1ccc(cc1)OS(=O)(=O)N)/C=C/c1ccccc1

Properties:
Formula:C15H13NO4SAtoms:21
Molecular Weight:303.333Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.9461
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:235565
CHEMBL85468