CHEMBL1412548


SMILES O=C(CSc1cccc2cccnc12)N1CCCC1
InChIKey RQGNWRSISVFFMW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 272.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities