CHEMBL3197221


SMILES CC/C(=N\C1CC(C)(C)NC(C)(C)C1)C1=C(O)CC(C)(C)CC1=O
InChIKey BKFXZROFFODATM-KGENOOAVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 334.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities