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Name:CHEMBL197936
PubChem ID:10171512
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10FN3/c17-14-7-12(10-18)8-15(9-14)20-6-4-13(11-20)16-3-1-2-5-19-16/h1-9,11H
SMILES:N#Cc1cc(F)cc(c1)n1ccc(c1)c1ccccn1

Properties:
Formula:C16H10FN3Atoms:20
Molecular Weight:263.269Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.55008
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
3-fluoro-5-(3-pyridin-2-ylpyrrol-1-yl)benzonitrile
CHEBI:430911
CHEMBL197936
CID10171512