CHEMBL3401643



CHEMBL3401643


SMILES O=C(N[C@H]1CN2CCC1CC2)[C@](O)(c1cccs1)C1CCCC1
InChIKey SWLGIXHESZQGPK-MAUKXSAKSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 334.2

Database connections



No bioactivity data available.

CHEMBL3401643


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.