CHEMBL3908344


SMILES O=C(Nc1cccc(CN2CCC(C(=O)NC3CCC(O)CC3)CC2)c1)c1ccc(Cl)cc1
InChIKey UVMLSKSJMTYAPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 469.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities