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Name:CHEMBL228796
PubChem ID:16748612
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N3O2S/c16-11(17)10-4-2-1-3-8(10)7-13-15-12(18)14-9-5-6-9/h1-4,7,9H,5-6H2,(H,16,17)(H2,14,15,18)/b13-7+
SMILES:S=C(NC1CC1)N/N=C/c1ccccc1C(=O)O

Properties:
Formula:C12H13N3O2SAtoms:18
Molecular Weight:263.316Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:2.127
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484746
CHEMBL228796