FITM



FITM


SMILES CC(C)Nc1cc(-c2csc(N(C)C(=O)c3ccc(F)cc3)n2)ncn1
InChIKey WIVGIKIKQHUFOD-UHFFFAOYSA-N

Chemical Properties

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

Database connections

Structure pdb 4OR2
Ligand site mutations mGlu1

No bioactivity data available.

FITM


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Structure pdb 4OR2
Ligand site mutations mGlu1

Compound is not listed as a drug.