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Name:CHEMBL238555
PubChem ID:44435030
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10BrN3/c1-9-2-3-11-8-16-13(18-14(11)17-9)10-4-6-12(15)7-5-10/h2-8H,1H3
SMILES:Brc1ccc(cc1)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:501350
CHEMBL238555