CHEMBL3087666


SMILES O=C(c1cc(C2CC2)on1)N(Cc1ccccc1)c1ccccc1
InChIKey HZQJCZKFAXBWBF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 318.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities