CHEMBL5085417


SMILES N#Cc1cc(C2=Nc3ccc(Br)cc3NC(=O)C2)ccn1
InChIKey KMKZCMKOSAKVGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations mGlu2

Bioactivities