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Name:CHEMBL108253
PubChem ID:9882716
Pathway:-
InChI:InChI=1S/C17H14O5/c18-15(10-16(19)17(20)21)13-7-4-8-14(9-13)22-11-12-5-2-1-3-6-12/h1-10,18H,11H2,(H,20,21)/b15-10-
SMILES:OC(=O)C(=O)/C=C(/c1cccc(c1)OCc1ccccc1)\O

Properties:
Formula:C17H14O5Atoms:22
Molecular Weight:298.29Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.8182
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
(Z)-4-(3-(Benzyloxy)phenyl)-2-hydroxy-4-oxobut-2-enoic acid
(Z)-4-hydroxy-2-oxo-4-(3-phenylmethoxyphenyl)but-3-enoic Acid
CHEBI:278402
CHEBI:578458
CHEMBL108253
CHEMBL492770
CID9882716