CHEMBL3196208


SMILES CCOc1ccccc1/N=C/C1=C(O)OC2(CCCCC2)OC1=O
InChIKey HBKMVOADQUGDLL-XDHOZWIPSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 331.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities