CHEMBL4438465


SMILES COc1ccc(OCCN2CCN(C(=O)c3ccc(OC)cc3)CC2C)cc1
InChIKey ZQKCHIRJVKTOHH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 384.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities