CHEMBL4107228


SMILES N[C@H](CCP(=O)(O)C(O)c1ccc(OCC(=O)O)c([N+](=O)[O-])c1)C(=O)O
InChIKey UFAMDVHATQKVBA-UOGPZTOASA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 5
Rotatable bonds 10
Molecular weight (Da) 392.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu7 GRM7 Rat Metabotropic glutamate C pEC50 4.95 4.95 4.95 ChEMBL
mGlu8 GRM8 Rat Metabotropic glutamate C pEC50 5.8 5.8 5.8 ChEMBL
mGlu4 GRM4 Rat Metabotropic glutamate C pEC50 6.58 6.58 6.58 ChEMBL