CHEMBL1215726


SMILES O=C(Nc1n[nH]cc1Br)N1CCN(CCc2ccc(F)cc2)CC1
InChIKey UGJXHJIPJBYGQQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 395.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities