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Name:CHEMBL1082103
PubChem ID:46879772
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8BrClN2O/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(Cl)cc2

Properties:
Formula:C14H8BrClN2OAtoms:19
Molecular Weight:335.583Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.838
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712053
CHEMBL1082103