CHEMBL4068679


SMILES N[C@@]1(C(=O)O)C[C@H](NCc2ccccc2)[C@H]2[C@H](C(=O)O)[C@H]21
InChIKey LIPLZRHNAQDECM-VSBZFQJLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 290.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu3 GRM3 Human Metabotropic glutamate C pKi 5.97 5.97 5.97 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 4.95 4.95 4.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu3 GRM3 Human Metabotropic glutamate C pEC50 6.45 6.45 6.45 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pEC50 6.29 6.29 6.29 ChEMBL