CHEMBL4062512



CHEMBL4062512


SMILES Fc1cccc2c(Cc3c[nH]c4c(F)cccc34)c[nH]c12
InChIKey USLWZUWMLIGQDV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 0
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 282.1

Database connections



No bioactivity data available.

CHEMBL4062512


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.