CHEMBL198867


SMILES O=C1N(CC2CO2)c2ccccc2C12CCN(CC1CCCCCCC1)CC2
InChIKey SIVRWHNYRCMUQF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 382.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities