ML233



ML233


SMILES CC1=CC(=O)C(C2CCCCC2)=C/C1=N\OS(=O)(=O)c1ccccc1
InChIKey RSMZOLWJZGIWOV-CZIZESTLSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 359.1


No bioactivity data available.

ML233


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No


Compound is not listed as a drug.