CHEMBL1448725


SMILES O=C(NCc1ccc2c(c1)OCO2)c1c(O)c2cccc3c2n(c1=O)CCC3
InChIKey UMPPCJREJPNVPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 378.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities