CHEMBL488385



CHEMBL488385


SMILES O=C(O)CCc1ccc(C#Cc2cccc(CO)c2)cc1
InChIKey HRFDZRWXIHQQGS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 280.1

Database connections



No bioactivity data available.

CHEMBL488385


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.