CHEMBL2391533


SMILES O=C(O)Cn1c2c(c3ccccc31)CN(C(=O)Nc1ccccc1)CC2
InChIKey PUZHLYRRBZSLLV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 349.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities