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Name:CHEMBL155465
PubChem ID:10065009
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO5S/c16-22(18,19)21-14-10-8-12(9-11-14)15(17)20-13-6-4-2-1-3-5-7-13/h8-11,13H,1-7H2,(H2,16,18,19)
SMILES:O=C(c1ccc(cc1)OS(=O)(=O)N)OC1CCCCCCC1

Properties:
Formula:C15H21NO5SAtoms:22
Molecular Weight:327.396Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.3197
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:360438
CHEMBL155465
CID10065009
Cyclooctyl 4-sulfamoyloxybenzoate