CHEMBL456196



CHEMBL456196


SMILES Cc1c(C2=CCN(C(=O)OC(C)C)CC2)nnn1-c1cccnc1F
InChIKey OVURPMRKVYGKGC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 345.2

Database connections

Ligand site mutations mGlu1


No bioactivity data available.

CHEMBL456196


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 mGlu1


Compound is not listed as a drug.



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