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Name:CHEMBL228542
PubChem ID:16748937
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3O3S/c19-13-7-6-10(14(20)21)8-11(13)9-16-18-15(22)17-12-4-2-1-3-5-12/h6-9,12,16H,1-5H2,(H,20,21)(H2,17,18,22)/b11-9-
SMILES:S=C(NC1CCCCC1)NN/C=C\1/C=C(C=CC1=O)C(=O)O

Properties:
Formula:C15H19N3O3SAtoms:22
Molecular Weight:321.395Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:2.4943
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484766
CHEMBL228542