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Name:CHEMBL187598
PubChem ID:44398207
Pathway:-
InChI:InChI=1S/C17H10FNO2S/c18-11-5-6-14-13(8-11)16(20)17(21)19(14)9-12-7-10-3-1-2-4-15(10)22-12/h1-8H,9H2
SMILES:Fc1ccc2c(c1)C(=O)C(=O)N2Cc1cc2c(s1)cccc2

Properties:
Formula:C17H10FNO2SAtoms:22
Molecular Weight:311.33Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.8349
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:416711
CHEMBL187598