CHEMBL3905974


SMILES O=C(Nc1cccc(CN2CCC(C(=O)NCc3ccccc3Cl)CC2)c1)c1ccc(Cl)cc1
InChIKey AKXDBIHZEOMCMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 495.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities