CHEMBL2151632


SMILES Cc1cccc(-c2noc([C@@H]3CCN3C(=O)c3ccccc3F)n2)c1
InChIKey QIOAJXHUUWMBSP-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 337.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities