CHEMBL571746


SMILES C[C@H]1CC[C@@H](C)N1c1ccc(-c2cccc(Cl)c2Cl)cn1
InChIKey ZDJWHLRTFSYELX-TXEJJXNPSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 320.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities