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Name:CHEMBL1080128
PubChem ID:46879811
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9FN4/c16-11-4-5-14-13(7-11)15(19-9-18-14)20-12-3-1-2-10(6-12)8-17/h1-7,9H,(H,18,19,20)
SMILES:N#Cc1cccc(c1)Nc1ncnc2c1cc(F)cc2

Properties:
Formula:C15H9FN4Atoms:20
Molecular Weight:264.257Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.45718
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712122
CHEMBL1080128