CHEMBL4288438


SMILES O=C(O)C#Cc1ccc(OCc2cccc(-c3ccccc3)c2)cc1
InChIKey VSMNHXOICSEASZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 328.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities