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Name:Pentyl 4-sulfamoyloxybenzoate
PubChem ID:11822292
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H17NO5S/c1-2-3-4-9-17-12(14)10-5-7-11(8-6-10)18-19(13,15)16/h5-8H,2-4,9H2,1H3,(H2,13,15,16)
SMILES:CCCCCOC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C12H17NO5SAtoms:19
Molecular Weight:287.332Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.397
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:225450
CHEMBL306782
CID11822292
Pentyl 4-sulfamoyloxybenzoate