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Name:CHEMBL1209204
PubChem ID:49862277
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8FN3O/c14-11-6-9(8-15)5-10(7-11)13(18)17-12-3-1-2-4-16-12/h1-7H,(H,16,17,18)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1ccccn1

Properties:
Formula:C13H8FN3OAtoms:18
Molecular Weight:241.221Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.41768
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783005
CHEMBL1209204