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Name:CHEMBL187579
PubChem ID:44398160
Pathway:-
InChI:InChI=1S/C15H11N3O3/c1-8-12(9(2)21-17-8)7-18-13-4-3-10(6-16)5-11(13)14(19)15(18)20/h3-5H,7H2,1-2H3
SMILES:N#Cc1ccc2c(c1)C(=O)C(=O)N2Cc1c(C)noc1C

Properties:
Formula:C15H11N3O3Atoms:21
Molecular Weight:281.266Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:1.95758
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:416590
CHEMBL187579