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Name:CHEMBL222628
PubChem ID:16203796
Pathway:-
InChI:InChI=1S/C9H5ClN2O2S/c10-6-1-7(3-11-2-6)14-9(13)8-4-15-5-12-8/h1-5H
SMILES:Clc1cncc(c1)OC(=O)c1cscn1

Properties:
Formula:C9H5ClN2O2SAtoms:15
Molecular Weight:240.666Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.4107
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:471904
CHEMBL222628