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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities