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Name:(p-O-Sulfamoyl)-N-tetradecanoyltyramine
PubChem ID:3081351
Pathway:-
InChI:InChI=1/C22H38N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-22(25)24-19-18-20-14-16-21(17-15-20)28-29(23,26)27/h14-17H,2-13,18-19H2,1H3,(H,24,25)(H2,23,26,27)/f/h24H,23H2
SMILES:CCCCCCCCCCCCCC(NCCc1ccc(cc1)OS(N)(=O)=O)=O

Properties:
Formula:C22H38N2O4SAtoms:29
Molecular Weight:426.613Rotatable Bonds:18
H-bond Acceptors:6H-bond Donors:0
logP:6.8007
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
(p-O-Sulfamoyl)-N-tetradecanoyltyramine
186303-55-9
AC1MIWR6
CHEBI:165303
CHEMBL44459
CID3081351
DU 14
Sulfamic acid, 4-(2-((1-oxotetradecyl)amino)ethyl)phenyl ester
[4-[2-(tetradecanoylamino)ethyl]phenyl] sulfamate