CHEMBL4863173



CHEMBL4863173


SMILES N#Cc1cc(OCc2cccc(C(=O)O)c2)ccc1Cl
InChIKey UFEARZPNCCGVBP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 287.0

Database connections



No bioactivity data available.

CHEMBL4863173


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.