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Name:CHEMBL188983
PubChem ID:44398231
Pathway:-
InChI:InChI=1S/C19H12INO2S/c20-13-7-8-16-15(11-13)18(22)19(23)21(16)9-3-5-14-10-12-4-1-2-6-17(12)24-14/h1-8,10-11H,9H2/b5-3+
SMILES:Ic1ccc2c(c1)C(=O)C(=O)N2C/C=C/c1cc2c(s1)cccc2

Properties:
Formula:C19H12INO2SAtoms:24
Molecular Weight:445.274Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.8136
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:416735
CHEMBL188983