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Name:CHEMBL406581
PubChem ID:9747438
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3O4S/c1-23-13-9-8-11(14(16(21)22)15(13)24-2)10-18-20-17(25)19-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,21,22)(H2,19,20,25)/b18-10+
SMILES:COc1c(OC)ccc(c1C(=O)O)/C=N/NC(=S)NC1CCCCC1

Properties:
Formula:C17H23N3O4SAtoms:25
Molecular Weight:365.447Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:3.3145
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484763
CHEMBL406581