CHEMBL1510163


SMILES O=C(CSc1nccc(O)n1)N1CCc2ccccc2C1
InChIKey SMXUDIJMNQCSNF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 301.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities