CHEMBL3952675


SMILES O=C(Nc1cccc(CN2CCC(C(=O)NCC3CCCCC3)CC2)c1)c1ccc(Cl)cc1
InChIKey JCBDRAVVBWPHLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 467.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities