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Name:CHEMBL396346
PubChem ID:44435028
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10BrN3/c1-9-5-6-11-8-16-13(18-14(11)17-9)10-3-2-4-12(15)7-10/h2-8H,1H3
SMILES:Brc1cccc(c1)c1ncc2c(n1)nc(cc2)C

Properties:
Formula:C14H10BrN3Atoms:18
Molecular Weight:300.153Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.7627
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501347
CHEMBL396346