CHEMBL332178


SMILES COc1c(C)ccc2c1-c1cccc3c1[C@@H](C2)N(C)CC3
InChIKey AERBGYMOICIFRM-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 279.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities