CHEMBL4289432



CHEMBL4289432


SMILES O=C(O)C#Cc1ccc(OCc2cccc(-c3cccc(F)c3)c2)cc1
InChIKey KVPVIBZDGMLENP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 346.1

Database connections



No bioactivity data available.

CHEMBL4289432


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.