CHEMBL59822



CHEMBL59822


SMILES COc1ccc(COc2ccc3c(=O)cc(N4CCOCC4)oc3c2C)cc1
InChIKey MALHEQSGVSDIRM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 381.2

Database connections



No bioactivity data available.

CHEMBL59822


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.