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Name:CHEMBL593424
PubChem ID:13235410
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8O3/c1-6-4-7-2-3-8(11)5-9(7)13-10(6)12/h2-5,11H,1H3
SMILES:Oc1ccc2c(c1)oc(=O)c(c2)C

Properties:
Formula:C10H8O3Atoms:13
Molecular Weight:176.169Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.807
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:690513
CHEMBL593424