CHEMBL1333639


SMILES O=C(c1cccs1)N1CCN(C(=O)C2CCCO2)CC1
InChIKey HHVUVBZOZXNSCX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 294.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities