CHEMBL130785


SMILES O=C(O)CCCCO/N=C(\c1cccc(C(F)(F)F)c1)c1ncccn1
InChIKey RBTCWRUHFHXFEA-HZHRSRAPSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 367.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities