CHEMBL1538369


SMILES CC1(C)Cc2noc(N)c2C(C)(C)N1OC(=O)c1ccccc1
InChIKey ULMWZANNTSMTBO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 315.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities