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

Drug Details

add
Name:CHEMBL414108
PubChem ID:16748723
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3O3S/c1-11-8-9-12(14(16(21)22)15(11)23-2)10-18-20-17(24)19-13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,21,22)(H2,19,20,24)/b18-10+
SMILES:COc1c(C)ccc(c1C(=O)O)/C=N/NC(=S)NC1CCCCC1

Properties:
Formula:C17H23N3O3SAtoms:24
Molecular Weight:349.448Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.6143
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484758
CHEMBL414108