diphenyleneiodonium chloride


SMILES c1ccc2c(c1)[I+]c1c2cccc1.[Cl-]
InChIKey FCFZKAVCDNTYID-UHFFFAOYSA-M

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 313.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR3 GPR3 Human A orphans A pEC50 6.0 6.0 6.0 Guide to Pharmacology