CHEMBL4856011


SMILES O=C(NCCF)c1cccc2c1CCN2c1cc(Cc2ccc3occc3c2)ccn1
InChIKey ORYLKWNYSUECTF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 415.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities