CHEMBL233636


SMILES CCCCCCC1(c2ccc(-c3cc(C)cc(C)c3)c(O)c2)CCCCC1
InChIKey FQXHXCCEMXXMEZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 364.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities