CPPHA



CPPHA


SMILES O=C(Nc1ccc(Cl)cc1CN1C(=O)c2ccccc2C1=O)c1ccccc1O
InChIKey UFOUABRZSDGGAZ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 406.1

Database connections

Ligand site mutations mGlu1 mGlu5

No bioactivity data available.

CPPHA


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

Ligand site mutations mGlu1 mGlu5

Compound is not listed as a drug.