CHEMBL1564067


SMILES O=C(Cc1coc2ccc3ccccc3c12)N1CCN(c2ncccn2)CC1
InChIKey JWLKTPXQXDHIGR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 372.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities