CHEMBL1610870


SMILES CC(C)C[C@@H](CSc1ccccc1)N1CCN(CC(C)C)CCC1=O
InChIKey HFRYUMKLTMJXMI-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 362.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities