Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL147705
PubChem ID:9864415
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO5S/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/h1-2,6-7,11-13H,3-5,8-10H2,(H2,20,22,23)
SMILES:O=c1cc(oc2c1cc(cc2)OS(=O)(=O)N)C12CC3CC(C2)CC(C1)C3

Properties:
Formula:C19H21NO5SAtoms:26
Molecular Weight:375.439Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.6242
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-(1-adamantyl)-4-oxo-6-sulfamoyloxy-chromene
CHEBI:345714
CHEMBL147705
CID9864415