CHEMBL3818705


SMILES O=C1C=C(Cl)C(O)(c2ccc(Cl)cc2)N1C1CC1
InChIKey DSWSKLAYIDZKGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 283.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities