MAVOGLURANT


SMILES COC(=O)N1CC[C@@H]2[C@H]1CCC[C@@]2(O)C#Cc1cccc(C)c1
InChIKey ZFPZEYHRWGMJCV-ZHALLVOQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 313.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 4OO9

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu5 GRM5 Rat Metabotropic glutamate C pKi 7.18 7.18 7.18 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pKi 8.0 8.12 8.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu5 GRM5 Rat Metabotropic glutamate C pIC50 7.29 7.29 7.29 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pIC50 7.14 7.57 8.0 ChEMBL