CHEMBL1181210



CHEMBL1181210


SMILES CCOC1CC(COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)CO1
InChIKey OKHTYLGVQYVAKN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 351.2


No bioactivity data available.

CHEMBL1181210


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


Compound is not listed as a drug.