CHEMBL40634


SMILES CCCN(CCC)[C@@H]1CCc2cccc(C(=O)OC)c2[C@@H]1C
InChIKey ZXWIDAPGUOZUDB-RHSMWYFYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 303.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities