CHEMBL3932746


SMILES Cc1cc(Cl)ccc1C(=O)Nc1cccc(CN2CCC(C(=O)NC3CCCCC3)CC2)c1
InChIKey FNRIFUBHBPXIKB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 467.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities