CHEMBL324372


SMILES COc1c(C(C)=O)ccc2c1-c1cccc3c1[C@@H](C2)N(C)CC3
InChIKey RXDUVKIICDGRRM-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 307.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities