CHEMBL1560946


SMILES Cc1ccc2c(c1)NC(=O)C(CC(=O)NC1CCCCC1C)O2
InChIKey PQFYAEUUKARUPR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 316.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities