CHEMBL4082573


SMILES CC(=O)N1CCC(Oc2ccc3oc(-c4cc5cccn5cn4)c/c(=N\O)c3c2)CC1
InChIKey ZSPNRUJCFZDUPV-LKUDQCMESA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 418.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities