CHEMBL234178



CHEMBL234178

O S O N N H Br N H O H F

SMILES O=S1(=O)N=C(Nc2ccccc2Br)Nc2c(O)cc(F)cc21
InChIKey CTSSEROLMFDPHL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 385.0

Database connections



No bioactivity data available.

CHEMBL234178

O S O N N H Br N H O H F

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.