CHEMBL3895173



CHEMBL3895173


SMILES CN[C@H]1c2c(ccc3c2ccn3S(=O)(=O)c2ccccc2)[C@H]1CCO
InChIKey QBRPGZFNANDQNL-DNVCBOLYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 356.1

Database connections



No bioactivity data available.

CHEMBL3895173


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.