CHEMBL1684022


SMILES C#CCOc1cccc2c1-c1cccc3c1C(C2)N(CCC)CC3
InChIKey GYGFWUNSKKZJNC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 317.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities