CHEMBL39221


SMILES N[C@H](C(=O)O)c1cc(O)cc(O)c1
InChIKey HOOWCUZPEFNHDT-ZETCQYMHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 183.1

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 6.05 6.05 6.05 ChEMBL
mGlu1 GRM1 Human Metabotropic glutamate C pKi 5.18 5.18 5.18 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pKi 5.72 5.72 5.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Human Metabotropic glutamate C pEC50 5.18 5.18 5.18 ChEMBL
NPS NPSR1 Human Neuropeptide S A Potency 6.4 6.4 6.4 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 4.6 4.6 4.6 ChEMBL