CHEMBL296189



CHEMBL296189


SMILES O=C(Nc1cccnc1)N1CCc2cc(Cl)c(C(F)(F)F)cc21
InChIKey PDBHPNFGDHQUIG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 341.1

Database connections



No bioactivity data available.

CHEMBL296189


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.