CHEMBL2397914


SMILES O=C1c2ccc3c(c2C[C@@H]2CNCCN12)OCCC3
InChIKey GXGBTFXHCGUKEQ-LLVKDONJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 258.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities