CHEMBL64479


SMILES CCCCCC(=O)c1ccc(OCCCN2CCN(C(=O)CCC)CC2)cc1
InChIKey AWRHPMGJQNISSW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 12
Molecular weight (Da) 388.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities