Duo3 [3106]



Duo3


SMILES Clc1cccc(Cl)c1CON=Cc1cc[n+](CCC[n+]2ccc(C=NOCc3c(Cl)cccc3Cl)cc2)cc1
InChIKey RAHLDBGBLYIYDN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

Duo3


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.