CHEMBL1187842


SMILES O=C1C[C@H](CN2CCC(c3noc4cc(F)ccc34)CC2)Cc2occc21
InChIKey RJXYBXCQVVCCAR-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 368.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities