CHEMBL1538710


SMILES Cc1ccc2nc3ccc(N4CCCCCCC4)nn3c(=O)c2c1
InChIKey LRXQHLHYGWKMBW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 322.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities