CHEMBL4093990


SMILES O=C(/C=C/C#Cc1ccc(O)cc1F)NC1=C(C(=O)O)CCCC1
InChIKey RSIXRSXTZVORGJ-XBXARRHUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 329.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities