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Name:CHEMBL1209205
PubChem ID:49862278
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8FN3O/c14-11-5-9(7-15)4-10(6-11)13(18)17-12-2-1-3-16-8-12/h1-6,8H,(H,17,18)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1cccnc1

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:783006
CHEMBL1209205