CHEMBL49634


SMILES Oc1cc2c(cc1O)CC(NCc1ccccc1)CC2
InChIKey YOZGWJXSKNAAGL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 269.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities