CHEMBL121964



CHEMBL121964


SMILES Oc1cc2c(cc1O)C(Cc1cc(I)c(O)c(I)c1)NCC2
InChIKey GVFDUZTYRLNDSS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 522.9

Database connections



No bioactivity data available.

CHEMBL121964


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.