CHEMBL3315195


SMILES CC(C)C[C@H](NC(=O)Cn1ccc2cc(Br)ccc21)C(=O)O
InChIKey CDRAIXPUDIEYIM-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 366.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities