CHEMBL563247


SMILES O=C1N(CCN2Cc3ccccc3C2)CCN1c1csc2ccccc12
InChIKey ZVQVWCQOAHBIGN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
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