CHEMBL3945213



CHEMBL3945213


SMILES O=S1(=O)c2ccccc2CN1c1cc(F)cc(Oc2ccccc2)c1
InChIKey PCSGJZXEGRHDSH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 355.1

Database connections



No bioactivity data available.

CHEMBL3945213


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.