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Name:CHEMBL1257504
PubChem ID:49782804
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N4O/c20-12-14-5-3-6-15(11-14)23-10-4-8-18-17(13-23)22-19(24-18)16-7-1-2-9-21-16/h1-3,5-7,9,11H,4,8,10,13H2
SMILES:N#Cc1cccc(c1)N1CCCc2c(C1)nc(o2)c1ccccn1

Properties:
Formula:C19H16N4OAtoms:24
Molecular Weight:316.357Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.62608
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806505
CHEMBL1257504