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Name:CHEMBL419936
PubChem ID:10193224
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12O6/c18-11-3-1-10(2-4-11)14-8-23-15-7-12(22-9-16(19)20)5-6-13(15)17(14)21/h1-8,18H,9H2,(H,19,20)
SMILES:OC(=O)COc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C17H12O6Atoms:23
Molecular Weight:312.274Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.629
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
2-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyacetic Acid
CHEBI:284402
CHEMBL419936
CID10193224