CHEMBL108406 [11560]



CHEMBL108406


SMILES CC12Oc3c(O)ccc4c3C13CCN(CC1CC1)C(C4)C3(NC(=O)C=Cc1ccc([N+](=O)[O-])cc1)CCC2=O
InChIKey RIXFPTSTMBDFAF-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.

CHEMBL108406


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.