CHEMBL497787


SMILES O=c1[nH]c2cc(F)ccc2n1-c1ccc(OCCCN2CCCCC2)cc1
InChIKey ISXMEUJPFFXKGZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 369.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities