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Name:CHEMBL228861
PubChem ID:16748721
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O3S/c1-22-13-9-5-6-11(14(13)15(20)21)10-17-19-16(23)18-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,20,21)(H2,18,19,23)/b17-10+
SMILES:COc1cccc(c1C(=O)O)/C=N/NC(=S)NC1CCCCC1

Properties:
Formula:C16H21N3O3SAtoms:23
Molecular Weight:335.421Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.3059
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484756
CHEMBL228861