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Name:CHEMBL349091
PubChem ID:10018465
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19NO5S/c15-21(17,18)20-13-9-7-11(8-10-13)14(16)19-12-5-3-1-2-4-6-12/h7-10,12H,1-6H2,(H2,15,17,18)
SMILES:O=C(c1ccc(cc1)OS(=O)(=O)N)OC1CCCCCC1

Properties:
Formula:C14H19NO5SAtoms:21
Molecular Weight:313.369Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.9296
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:360970
CHEMBL349091
CID10018465
Cycloheptyl 4-sulfamoyloxybenzoate