CHEMBL3659192


SMILES O=C(c1cccc2cccnc12)N1C2CCC1C(COc1ccc(F)cn1)C2
InChIKey RHTRJHAOUGVNFK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 377.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities