CHEMBL2386365


SMILES O=C(O)CCc1ccc(C#Cc2cc(Cl)cc(Cl)c2)cc1F
InChIKey XGXBPJNMEMVRKQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 336.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities