CHEMBL90501


SMILES N[C@@]1(C(=O)O)CC2CC1[C@H]2C(=O)O
InChIKey JCGJEPFYMOHIDP-JYLBIAAUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 185.1

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
mGlu6 GRM6 Human Metabotropic glutamate C pKi 5.28 5.28 5.28 ChEMBL
mGlu3 GRM3 Human Metabotropic glutamate C pKi 5.66 5.66 5.66 ChEMBL
mGlu1 GRM1 Human Metabotropic glutamate C pKi 5.8 5.8 5.8 ChEMBL
mGlu4 GRM4 Human Metabotropic glutamate C pKi 4.64 4.64 4.64 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 6.48 6.48 6.48 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pKi 6.14 6.14 6.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database