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Name:CHEMBL228543
PubChem ID:16748831
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3O3S/c1-2-23-16(22)12-8-9-15(21)13(10-12)11-18-20-17(24)19-14-6-4-3-5-7-14/h8-11,14,18H,2-7H2,1H3,(H2,19,20,24)/b13-11-
SMILES:CCOC(=O)C1=C/C(=C/NNC(=S)NC2CCCCC2)/C(=O)C=C1

Properties:
Formula:C17H23N3O3SAtoms:24
Molecular Weight:349.448Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:2.9728
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484767
CHEMBL228543