CHEMBL3193048


SMILES CC(=O)c1cccc(/N=C/C2=C(O)OC3(CCCCC3)OC2=O)c1
InChIKey UENNKHCDCZPRTN-YBFXNURJSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 329.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities