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Name:CHEMBL1098656
PubChem ID:46861851
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9N3/c1-11-3-2-4-14(17-11)6-5-12-7-13(8-15)10-16-9-12/h2-4,7,9-10H,1H3
SMILES:N#Cc1cncc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C14H9N3Atoms:17
Molecular Weight:219.241Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.05648
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727391
CHEMBL1098656