CHEMBL1098406



CHEMBL1098406


SMILES O=C1OC(COc2ccc(C(F)(F)F)cc2)CN1c1ccccc1
InChIKey BIZBKGBTDMATHV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 337.1

Database connections



No bioactivity data available.

CHEMBL1098406


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

Database connections



Compound is not listed as a drug.



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