CHEMBL556426



CHEMBL556426


SMILES O=C(O[C@H]1CN2CCC1CC2)[C@](O)(c1ccccc1)c1cccs1
InChIKey MYLRUMTYZFICQR-LPHOPBHVSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 343.1

Database connections



No bioactivity data available.

CHEMBL556426


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.