CHEMBL1566103



CHEMBL1566103


SMILES Cc1nc2ccc(Br)cc2c2c1CC(CO)O2
InChIKey ZQEJVMRULGYTGX-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 293.0

Database connections



No bioactivity data available.

CHEMBL1566103


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.