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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities