CHEMBL3195056


SMILES C/C(=N\C1CC1)c1c(-c2ccccc2)nn(-c2nc3ccccc3s2)c1O
InChIKey QSNKRWVZFMPOLI-LPYMAVHISA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 374.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities