CHEMBL64317


SMILES CCCCCC(=O)c1ccc(OCCCN2CCN(C(=O)OCCCC)CC2)cc1
InChIKey OSENGOVQGXZHHZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 13
Molecular weight (Da) 418.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities