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Name:CHEMBL396177
PubChem ID:44432681
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11BrN2/c1-11-2-3-13-4-5-14(9-17(13)20-11)15-6-12(10-19)7-16(18)8-15/h2-9H,1H3
SMILES:N#Cc1cc(Br)cc(c1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C17H11BrN2Atoms:20
Molecular Weight:323.187Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.84438
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497717
CHEMBL396177