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Name:CHEMBL239197
PubChem ID:44435039
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8BrN3/c14-11-5-1-3-9(7-11)12-16-8-10-4-2-6-15-13(10)17-12/h1-8H
SMILES:Brc1cccc(c1)c1ncc2c(n1)nccc2

Properties:
Formula:C13H8BrN3Atoms:17
Molecular Weight:286.127Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.4543
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501362
CHEMBL239197