CHEMBL218313


SMILES C1=C(c2cccc(CNCCOc3cccc4c3OC3(CC3)C4)c2)CCC1
InChIKey VTZTXBSFXXIRQU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 361.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities