CHEMBL3665715


SMILES Cc1ccc([C@H](C)NC(=O)COc2ccc3c(C(C)(C)C)nn(C)c3n2)cc1
InChIKey JMCOSVVYKIJWJT-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 380.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities