Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL344037
PubChem ID:9883122
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15NO5S/c15-21(17,18)20-10-5-6-13-11(7-10)12(16)8-14(19-13)9-3-1-2-4-9/h5-9H,1-4H2,(H2,15,17,18)
SMILES:O=c1cc(oc2c1cc(cc2)OS(=O)(=O)N)C1CCCC1

Properties:
Formula:C14H15NO5SAtoms:21
Molecular Weight:309.338Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.814
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-cyclopentyl-4-oxo-6-sulfamoyloxy-chromene
CHEBI:325661
CHEMBL344037
CID9883122