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Name:CHEMBL492769
PubChem ID:44593565
Pathway:-
InChI:InChI=1S/C17H13ClO5/c18-13-5-1-11(2-6-13)10-23-14-7-3-12(4-8-14)15(19)9-16(20)17(21)22/h1-9,19H,10H2,(H,21,22)/b15-9-
SMILES:O/C(=C\C(=O)C(=O)O)/c1ccc(cc1)OCc1ccc(cc1)Cl

Properties:
Formula:C17H13ClO5Atoms:23
Molecular Weight:332.735Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.4716
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:578457
CHEMBL492769