CHEMBL550563



CHEMBL550563


SMILES O=C(O)c1cc(N(Cc2ccccc2F)Cc2ccccc2F)[nH]n1
InChIKey WRYLGVZPOKRCNP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 343.1

Database connections



No bioactivity data available.

CHEMBL550563


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 0

Database connections



Compound is not listed as a drug.