CHEMBL1829172


SMILES O=C(O)C1CC1c1ccc(C#Cc2cc(Cl)nc(Cl)c2)cc1
InChIKey WFWPUSGERNZBOW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 331.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities