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Name:CHEMBL188487
PubChem ID:44398002
Pathway:-
InChI:InChI=1S/C15H8ClFINO2/c16-12-5-9(17)2-1-8(12)7-19-13-4-3-10(18)6-11(13)14(20)15(19)21/h1-6H,7H2
SMILES:Fc1ccc(c(c1)Cl)CN1C(=O)C(=O)c2c1ccc(c2)I

Properties:
Formula:C15H8ClFINO2Atoms:21
Molecular Weight:415.585Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.8782
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:416152
CHEMBL188487