CHEMBL3684869


SMILES CC[C@@H](C[C@H]1COC(N)=N1)c1ccccc1
InChIKey IXDKFUBXESWHSL-JQWIXIFHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 218.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8UHB 8W8A

Bioactivities