CHEMBL1306134


SMILES O=C(c1ccccc1Nc1ccc(SC(F)F)cc1)N1CCCCC1
InChIKey GKGBEQORLACQRC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 362.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities