CHEMBL39338


SMILES N[C@@H](C[C@H](CCCC(c1ccccc1)c1ccccc1)C(=O)O)C(=O)O
InChIKey DWLOVDOPFJPWNE-HKUYNNGSSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 355.2

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 4.52 4.52 4.52 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 4.3 4.3 4.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu3 GRM3 Human Metabotropic glutamate C pIC50 4.52 4.52 4.52 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pIC50 4.3 5.0 6.4 ChEMBL