CHEMBL1539956


SMILES O=C(CCCOc1ccccc1)N1CCN(C(=O)c2ccco2)CC1
InChIKey ISTQOHAIFQPNLK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 342.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities