FITM


SMILES CC(Nc1ncnc(c1)c1csc(n1)N(C(=O)c1ccc(cc1)F)C)C
InChIKey WIVGIKIKQHUFOD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 371.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 4OR2
Ligand site mutations mGlu1

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Rat Metabotropic glutamate C pKi 8.27 8.27 8.27 ChEMBL
mGlu1 GRM1 Rat Metabotropic glutamate C pKi 8.27 8.27 8.27 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Human Metabotropic glutamate C pIC50 8.29 8.29 8.29 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pIC50 5.16 5.16 5.16 ChEMBL
mGlu1 GRM1 Rat Metabotropic glutamate C pIC50 7.86 7.86 7.86 ChEMBL