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Name:CHEMBL1209259
PubChem ID:49862318
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9FN4O/c1-17-3-2-11(16-17)15-12(18)9-4-8(7-14)5-10(13)6-9/h2-6H,1H3,(H,15,16,18)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1ccn(n1)C

Properties:
Formula:C12H9FN4OAtoms:18
Molecular Weight:244.224Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:1.75618
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783060
CHEMBL1209259