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Name:CHEMBL426898
PubChem ID:16204318
Pathway:-
InChI:InChI=1S/C14H8ClNO3/c15-10-6-11(8-16-7-10)18-14(17)13-5-9-3-1-2-4-12(9)19-13/h1-8H
SMILES:Clc1cncc(c1)OC(=O)c1cc2c(o1)cccc2

Properties:
Formula:C14H8ClNO3Atoms:19
Molecular Weight:273.671Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.7004
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:471860
CHEMBL426898