CHEMBL3590293


SMILES CCCCCN1C(=O)/C(=C/NC2CCCCC2)C(=O)c2cc(OC)cc(C)c21
InChIKey RZOAZQNSTCQCDY-HMMYKYKNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 384.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities