Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL199199
PubChem ID:44404067
Pathway:-
InChI:InChI=1S/C17H14O5/c18-14(10-15(19)17(20)21)13-8-4-5-9-16(13)22-11-12-6-2-1-3-7-12/h1-10,18H,11H2,(H,20,21)/b14-10-
SMILES:OC(=O)C(=O)/C=C(/c1ccccc1OCc1ccccc1)\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:
CHEBI:429627
CHEBI:578460
CHEMBL199199
CHEMBL499444