CHEMBL185032


SMILES c1ccc(C(CCN2CCCN(Cc3ccncc3)CC2)c2ccccc2)cc1
InChIKey RJHNWFQWFIJREE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 385.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities