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Name:CHEMBL229061
PubChem ID:9763740
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O2S/c1-21-15(20)14-10-6-5-7-12(14)11-17-19-16(22)18-13-8-3-2-4-9-13/h5-7,10-11,13H,2-4,8-9H2,1H3,(H2,18,19,22)/b17-11+
SMILES:COC(=O)c1ccccc1/C=N/NC(=S)NC1CCCCC1

Properties:
Formula:C16H21N3O2SAtoms:22
Molecular Weight:319.422Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.3857
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484740
CHEMBL229061