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Name:CHEMBL390803
PubChem ID:16735841
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8BrN3/c1-9-8-14-16-12(15-9)6-5-10-3-2-4-11(13)7-10/h2-4,7-8H,1H3
SMILES:Brc1cccc(c1)C#Cc1nncc(n1)C

Properties:
Formula:C12H8BrN3Atoms:16
Molecular Weight:274.116Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.3423
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:482451
CHEMBL390803