CHEMBL4212087


SMILES O=C(NCCc1ccc2c(n1)NCCC2)Nc1ccc(C(F)(F)F)cc1
InChIKey RDNIJWQUASKSAM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 364.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities