CHEMBL488396


SMILES O=C(O)CCc1ccc(C#Cc2cccc([N+](=O)[O-])c2)cc1
InChIKey WZZRPEXBKOTHTN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 295.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities