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Name:CHEMBL1079933
PubChem ID:46879775
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8Br2N2O/c15-9-2-1-3-11(6-9)19-14-12-7-10(16)4-5-13(12)17-8-18-14/h1-8H
SMILES:Brc1cccc(c1)Oc1ncnc2c1cc(Br)cc2

Properties:
Formula:C14H8Br2N2OAtoms:19
Molecular Weight:380.034Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.9471
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712056
CHEMBL1079933