CHEMBL367189


SMILES N[C@@H](Cc1onc(O)c1CCc1ccccc1)C(=O)O
InChIKey RMAUEXWXZCSOSC-NSHDSACASA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 276.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Rat Metabotropic glutamate C pKi 4.04 4.04 4.04 ChEMBL
mGlu5 GRM5 Rat Metabotropic glutamate C pKi 4.16 4.16 4.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database