CHEMBL552361


SMILES O=C(NCc1ccsc1)c1ccc(C#Cc2ccccc2)cc1
InChIKey MCEHEJBDJPHMDU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 317.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities