Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1257396
PubChem ID:46932196
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13FN6/c18-13-7-12(10-19)8-14(9-13)23-5-6-24-16(11-23)21-17(22-24)15-3-1-2-4-20-15/h1-4,7-9H,5-6,11H2
SMILES:N#Cc1cc(F)cc(c1)N1CCn2c(C1)nc(n2)c1ccccn1

Properties:
Formula:C17H13FN6Atoms:24
Molecular Weight:320.324Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.43608
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806395
CHEMBL1257396