CHEMBL4456545


SMILES O=C(C[C@H](NCC1CC1)c1ccccc1)N1CCCOc2ccccc21
InChIKey FRJSFWUQFAITAN-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities