CHEMBL1698790


SMILES CC(C)OC(=O)C1(N(Cc2ccco2)C(=O)c2ccccn2)CCCCC1
InChIKey YJAHLHKGOOXHKT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 370.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities