CHEMBL1581581


SMILES O=C(OCC#CCSc1nc2ccccc2o1)c1cc2ccccc2o1
InChIKey CDCFSINNCBTHAU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 363.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities