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Name:CHEMBL82470
PubChem ID:44319150
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H25NO4S/c1-2-3-4-5-6-7-8-9-16(18)14-10-12-15(13-11-14)21-22(17,19)20/h10-13H,2-9H2,1H3,(H2,17,19,20)
SMILES:CCCCCCCCCC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C16H25NO4SAtoms:22
Molecular Weight:327.439Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:5.3734
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:236276
CHEMBL82470