CHEMBL380387


SMILES O=C(c1ccc(OCCCN2CCCC2)cc1)c1cccc2ccccc12
InChIKey KGCGGQVJOWOQSD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 359.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities