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Name:CHEMBL228916
PubChem ID:16748828
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3O4S/c19-11-7-6-9(12(13(11)20)14(21)22)8-16-18-15(23)17-10-4-2-1-3-5-10/h6-8,10,16,21-22H,1-5H2,(H2,17,18,23)/b9-8-
SMILES:S=C(NC1CCCCC1)NN/C=C\1/C=CC(=O)C(=O)C1=C(O)O

Properties:
Formula:C15H19N3O4SAtoms:23
Molecular Weight:337.394Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:5
logP:2.38
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484762
CHEMBL228916