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Name:EMATE
PubChem ID:44459358
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23NO4S/c1-18-9-8-14-13-5-3-12(23-24(19,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16H,2,4,6-9H2,1H3,(H2,19,21,22)
SMILES:O=C1CC[C@@H]2C1(C)CC[C@H]1C2CCc2c1ccc(c2)OS(=O)(=O)N

Properties:
Formula:C18H23NO4SAtoms:24
Molecular Weight:349.445Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:4.4752
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:131094
CHEMBL23210
EMATE