CHEMBL32689



CHEMBL32689


SMILES CC[N+](CC)(CC)CCC[n+]1ccc(/C=N/OCc2c(Cl)cccc2Cl)cc1
InChIKey XEOXLXOUZMUILO-KOEQRZSOSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 11
Molecular weight (Da) 423.2


No bioactivity data available.

CHEMBL32689


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.