FTIDC


SMILES CC(N(C(=O)N1CCC(=CC1)c1nnn(c1C)c1cccnc1F)C)C
InChIKey CJTLKLBSIFQKNT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 358.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations mGlu1

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Human Metabotropic glutamate C pKi 8.41 8.55 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Mouse Metabotropic glutamate C pIC50 8.51 8.51 8.51 ChEMBL
mGlu1 GRM1 Human Metabotropic glutamate C pIC50 8.24 8.25 8.25 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pIC50 5.21 5.21 5.21 ChEMBL
mGlu1 GRM1 Human Metabotropic glutamate C pIC50 8.24 8.24 8.24 Guide to Pharmacology
mGlu1 GRM1 Rat Metabotropic glutamate C pIC50 8.32 8.32 8.32 Guide to Pharmacology