CHEMBL3087212


SMILES COC(=O)N1CCCCC12CCCC(O)(C#Cc1cccc(C)c1)C2
InChIKey VRYXUAPULQXCIC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 341.2

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
mGlu5 GRM5 Rat Metabotropic glutamate C pKi 7.08 7.08 7.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu5 GRM5 Rat Metabotropic glutamate C pIC50 7.05 7.05 7.05 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pIC50 7.06 7.06 7.06 ChEMBL