CHEMBL1558469


SMILES O=C(NC1CCCCCCC1)c1c(O)nc2ccccc2c1O
InChIKey UZUFXRDBMNZRDM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 314.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities