CHEMBL188655


SMILES O=C(NC1CCCN(Cc2ccc3c(c2)OCO3)C1)c1ccc2ccccc2c1
InChIKey FQLNAFCVABXGKB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 388.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities