Br-HIBO,(S)


SMILES C(C1=C(C(=O)NO1)Br)C(C(=O)O)N
InChIKey JRTOQOAGTSUNHA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 250.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities