CHEMBL24569


SMILES C=CCN1CCN(C(c2ccccc2)c2ccc(C(=O)N(CCC)CC3CC3)cc2)CC1
InChIKey JWXIJYKFLUFGMX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 431.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities