CHEMBL2435393


SMILES O=C(Cc1ccccc1)N1CCCC12CCN(c1cnc3ccccc3n1)CC2
InChIKey VRTJHLLEIUDQMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 386.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities