R214127


SMILES O=C(c1ccc2c(c1)cc1c(n2)OCCC1)Cc1ccccc1
InChIKey HXUSRWUBSYSWII-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 303.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities