CHEMBL4208784


SMILES O=c1[nH]c2cc(Br)ccc2n1C1CCN(Cc2ccccc2Cl)CC1
InChIKey ONNRPGIJCQHYTJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 419.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities