CHEMBL3896226



CHEMBL3896226


SMILES O=C(c1ccc(Cl)cc1-n1nccn1)N1CC[C@H]1c1nnc(-c2ccccc2OC(F)(F)F)[nH]1
InChIKey WAFPJAJOSTZPHL-HNNXBMFYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 489.1

Database connections



No bioactivity data available.

CHEMBL3896226


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.