CHEMBL4101219



CHEMBL4101219


SMILES Fc1cccc2[nH]cc(Cc3c[nH]c4cccc(F)c34)c12
InChIKey CBEURMZFFRNCJY-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.

CHEMBL4101219


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.