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Name:CHEMBL185698
PubChem ID:44398167
Pathway:-
InChI:InChI=1S/C17H12INO4/c18-10-5-6-13-12(7-10)16(20)17(21)19(13)8-11-9-22-14-3-1-2-4-15(14)23-11/h1-7,11H,8-9H2
SMILES:Ic1ccc2c(c1)C(=O)C(=O)N2CC1COc2c(O1)cccc2

Properties:
Formula:C17H12INO4Atoms:23
Molecular Weight:421.186Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.7255
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:416619
CHEMBL185698