CHEMBL5087401


SMILES Cc1c(C(=O)NCCc2ccc(/N=N/c3ccccc3)cc2)nn(CCCCCO)c1-c1ccccc1
InChIKey OGGPATNDQAXUGV-ULIFNZDWSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities