CHEMBL469144



CHEMBL469144


SMILES COc1cccc(CN2C(=O)C(=O)c3cc(OC(F)(F)F)ccc32)c1
InChIKey MPWSPRAQUFVMBN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 351.1

Database connections



No bioactivity data available.

CHEMBL469144


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.