CHEMBL1209561


SMILES O=C(Nc1cccc(Cl)c1)O/N=C(\C1CCCCC1)C(Cc1cccc(F)c1)C1CCCCC1
InChIKey IDGHBLJDJAIAAN-QVAGMWBUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 484.2

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
mGlu5 GRM5 Rat Metabotropic glutamate C pKi 7.4 7.4 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu5 GRM5 Rat Metabotropic glutamate C pIC50 6.9 6.9 6.9 ChEMBL