CHEMBL4876155


SMILES CC(C)(C)NC(CO)c1ccc(O)c2[nH]c(=O)ccc12
InChIKey QCAXNQGEJPFMGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 276.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities