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

Drug Details

add
Name:CHEMBL492768
PubChem ID:44511706
Pathway:-
InChI:InChI=1S/C17H14O5/c18-15(10-16(19)17(20)21)13-6-8-14(9-7-13)22-11-12-4-2-1-3-5-12/h1-10,18H,11H2,(H,20,21)/b15-10-
SMILES:O/C(=C\C(=O)C(=O)O)/c1ccc(cc1)OCc1ccccc1

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:578391
CHEMBL492768