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Name:CHEMBL560392
PubChem ID:45269292
Pathway:-
InChI:InChI=1S/C18H14N2O4/c19-8-11-2-1-3-12(6-11)9-20-10-13-7-15(22)17-16(24-13)5-4-14(21)18(17)23/h1-7,20-21,23H,9-10H2
SMILES:N#Cc1cccc(c1)CNCc1cc(=O)c2c(o1)ccc(c2O)O

Properties:
Formula:C18H14N2O4Atoms:24
Molecular Weight:322.315Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:2.75658
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:658918
CHEMBL560392