CHEMBL1320223


SMILES CCn1nc(C(=O)OCC(=O)N2c3ccccc3CC2C)c2ccccc2c1=O
InChIKey GFEMVAASJDTZLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 391.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities