CHEMBL3955968



CHEMBL3955968


SMILES O=C(c1cc(OCC(F)(F)F)c(C2CC2)cn1)N1CCCC12COC2
InChIKey WLSNQIMVMPGRMV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 356.1

Database connections



No bioactivity data available.

CHEMBL3955968


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.