CHEMBL3671362


SMILES Cc1cc(-c2noc(CCC3(c4ccc(F)cc4)CCCCC3)n2)cc(C)c1OC[C@@H](O)CO
InChIKey WSLIKYNIUQHBIX-QHCPKHFHSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 468.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities