CHEMBL1762424


SMILES CC(C)(C)c1cc(NC(=O)N2CCCN(C(=O)C3CCN(S(C)(=O)=O)CC3)CC2)no1
InChIKey BSSHIYKJWDEBRP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 455.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities