CHEMBL119656


SMILES C=Cc1cccc2c1-c1cccc3c1[C@@H](C2)N(C)CC3
InChIKey YMOFDQWTDIMQMZ-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 261.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities