CHEMBL594334



CHEMBL594334


SMILES N#Cc1c(-c2ccc(OCc3ccccc3)cc2)ccn2c(CC(F)(F)F)cnc12
InChIKey XCHLXDQWONTODB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 407.1

Database connections

Ligand site mutations mGlu2


No bioactivity data available.

CHEMBL594334


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections

Ligand site mutations mGlu2


Compound is not listed as a drug.



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