CHEMBL4096635


SMILES O=C(/C=C/C#Cc1cccc(O)c1)NC1=C(C(=O)O)CCCC1
InChIKey QYZMXCUFLXBIQN-NYYWCZLTSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 311.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities