CHEMBL3919153


SMILES CC1CC(N(C(=O)c2ccc(-c3cnco3)cc2)C2CC2)CCN1C(=O)OC(C)(C)C
InChIKey JEZACBLNLWZCAP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 425.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities