CHEMBL4081453


SMILES COc1cccc(C(=O)N[C@H]2C[C@@](N)(C(=O)O)[C@@H]3[C@@H](C(=O)O)[C@H]23)c1
InChIKey UXNRHIJPZNNDDJ-VZAVHYRXSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 334.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7WIH

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu3 GRM3 Human Metabotropic glutamate C pKi 9.03 9.03 9.03 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu6 GRM6 Human Metabotropic glutamate C pEC50 5.71 5.71 5.71 ChEMBL
mGlu3 GRM3 Human Metabotropic glutamate C pEC50 7.94 8.63 9.33 ChEMBL
mGlu4 GRM4 Human Metabotropic glutamate C pEC50 4.93 4.93 4.93 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pEC50 6.56 6.94 7.32 ChEMBL