CHEMBL81954



CHEMBL81954


SMILES CCCCCCCC(=O)N(C)/N=C1\CC2(CCN(C)CC2)OC1C
InChIKey UKHXDKWOIQBSBZ-LVZFUZTISA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 337.3

Database connections



No bioactivity data available.

CHEMBL81954


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.