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Name:CHEMBL1257156
PubChem ID:46912224
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4O/c19-11-13-4-3-5-14(10-13)22-9-7-15-17(12-22)23-18(21-15)16-6-1-2-8-20-16/h1-6,8,10H,7,9,12H2
SMILES:N#Cc1cccc(c1)N1CCc2c(C1)oc(n2)c1ccccn1

Properties:
Formula:C18H14N4OAtoms:23
Molecular Weight:302.33Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.23598
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806153
CHEMBL1257156