CHEMBL3104104


SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCCc2ccccc21
InChIKey KRHADFQFXOESJZ-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 324.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities