CHEMBL2070836


SMILES O=C(Nc1nc2ccc(-c3nc4ccccc4[nH]3)cc2s1)C1CCCCC1
InChIKey DUQOPQWEOVRBOE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 376.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities