CHEMBL275258


SMILES O=C1c2ccccc2CCCN1CCN1CCC(N2C(=O)Cc3ccccc32)CC1
InChIKey YMCPUJMGELSVSR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 403.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities