CHEMBL1081767


SMILES CCCCC(=O)N1c2ccccc2C(N(C(C)=O)c2ccccc2)CC1C
InChIKey FDFYIDPGADEJDC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 364.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities