CHEMBL4646717


SMILES O=C(Nc1ccc(F)cc1-c1ccccc1Cl)OCC1CCNCC1
InChIKey SWCMGAVLLBRPAS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 362.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities