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Name:CHEMBL225515
PubChem ID:16204322
Pathway:-
InChI:InChI=1S/C14H9ClN2O2/c15-10-6-11(8-16-7-10)19-14(18)13-5-9-3-1-2-4-12(9)17-13/h1-8,17H
SMILES:Clc1cncc(c1)OC(=O)c1cc2c([nH]1)cccc2

Properties:
Formula:C14H9ClN2O2Atoms:19
Molecular Weight:272.686Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.4355
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:471893
CHEMBL225515