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Name:CHEMBL222769
PubChem ID:16203797
Pathway:-
InChI:InChI=1S/C16H9Cl2NO3/c17-11-3-1-10(2-4-11)14-5-6-15(22-14)16(20)21-13-7-12(18)8-19-9-13/h1-9H
SMILES:Clc1ccc(cc1)c1ccc(o1)C(=O)Oc1cncc(c1)Cl

Properties:
Formula:C16H9Cl2NO3Atoms:22
Molecular Weight:334.154Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.8676
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:471749
CHEMBL222769