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 |