BARETTIN


SMILES N=C(N)NCCC[C@@H]1NC(=O)/C(=C/c2c[nH]c3cc(Br)ccc23)NC1=O
InChIKey YYFNNPXWRXQUPR-JVXNRYDGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 6
Rotatable bonds 5
Molecular weight (Da) 418.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities