CHEMBL578129


SMILES O=C(Nc1cc(Cl)cc(Cl)c1)[C@H]1CC=CC[C@H]1C(=O)O
InChIKey NYNHZOFZAMITQY-NWDGAFQWSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 313.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities