CHEMBL1933151


SMILES Cc1ccc(OCCOc2ccc(Cl)cc2Cl)c(I)n1
InChIKey RSHQCAXNQDJUOW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 422.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities