CHEMBL578793


SMILES O=C1[C@H]2CCCC[C@H]2C(=O)N1c1cc(Cl)cc(Cl)c1
InChIKey YSZUTBIMVUGGGW-TXEJJXNPSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 297.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities