CHEMBL4098746


SMILES O=C(NC1CCCCCC1)c1cc(-c2ccccc2)nn(C2CCCC2)c1=O
InChIKey IAVWAJLRGCFZOV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 379.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities