CHEMBL3938344


SMILES O=C1[C@H](Cl)C[C@@H](c2cccc3c2OCCO3)N1Cc1ccc(OC(F)(F)F)cc1
InChIKey MQFSKMRWRCLMRA-CVEARBPZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 427.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities