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Name:CHEMBL1257395
PubChem ID:46932105
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14FN5/c19-14-7-13(10-20)8-15(9-14)23-5-6-24-11-17(22-18(24)12-23)16-3-1-2-4-21-16/h1-4,7-9,11H,5-6,12H2
SMILES:N#Cc1cc(F)cc(c1)N1CCn2c(C1)nc(c2)c1ccccn1

Properties:
Formula:C18H14FN5Atoms:24
Molecular Weight:319.336Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.04108
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806394
CHEMBL1257395