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Name:CHEMBL229060
PubChem ID:16748503
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O2S/c1-11(13-9-5-6-10-14(13)15(20)21)18-19-16(22)17-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,20,21)(H2,17,19,22)/b18-11+
SMILES:S=C(NC1CCCCC1)N/N=C(/c1ccccc1C(=O)O)\C

Properties:
Formula:C16H21N3O2SAtoms:22
Molecular Weight:319.422Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:3.6874
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484739
CHEMBL229060