CHEMBL2011748


SMILES CCCCN(C(=O)C1CCCCC1)c1nnc(-c2cccc(F)c2)s1
InChIKey RHRZUSLCVPROQS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 361.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities