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Name:CHEMBL137708
PubChem ID:11111671
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25NO5S/c20-26(22,23)25-14-1-2-17-15(6-14)16(21)7-18(24-17)19-8-11-3-12(9-19)5-13(4-11)10-19/h1-2,6,11-13,16,18,21H,3-5,7-10H2,(H2,20,22,23)
SMILES:OC1CC(Oc2c1cc(cc2)OS(=O)(=O)N)C12CC3CC(C2)CC(C1)C3

Properties:
Formula:C19H25NO5SAtoms:26
Molecular Weight:379.47Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:4.4509
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-(1-adamantyl)-4-hydroxy-6-sulfamoyloxy-chroman
CHEBI:325180
CHEMBL137708
CID11111671