CHEMBL3209774


SMILES CCN(CC)S(=O)(=O)c1ccc(N2CCCC2)c(C(=O)OC/C(O)=C(/C#N)C(C)=N)c1
InChIKey OOJGFVBMTOODKS-KELJZKTQSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 448.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities