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Name:CHEMBL1257274
PubChem ID:46932384
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13FN4O/c19-13-7-12(10-20)8-14(9-13)23-6-4-15-17(11-23)24-18(22-15)16-3-1-2-5-21-16/h1-3,5,7-9H,4,6,11H2
SMILES:N#Cc1cc(F)cc(c1)N1CCc2c(C1)oc(n2)c1ccccn1

Properties:
Formula:C18H13FN4OAtoms:24
Molecular Weight:320.32Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.37508
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806272
CHEMBL1257274