CHEMBL1595424


SMILES Cc1ccc(-c2cc(C(=O)N(C)C3CCCCC3)no2)cc1
InChIKey HFUHHXLCJAJWFV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 298.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities