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Name:CHEMBL492771
PubChem ID:25256828
Pathway:-
InChI:InChI=1S/C17H13ClO5/c18-13-6-4-11(5-7-13)10-23-14-3-1-2-12(8-14)15(19)9-16(20)17(21)22/h1-9,19H,10H2,(H,21,22)/b15-9-
SMILES:Clc1ccc(cc1)COc1cccc(c1)/C(=C/C(=O)C(=O)O)/O

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:578459
CHEMBL492771