CHEMBL366573



CHEMBL366573


SMILES Cc1c[nH]c(-c2ccc(OCC(O)CNC3CC3)cc2)n1
InChIKey IYMAXFCXQCDXTB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 287.2

Database connections



No bioactivity data available.

CHEMBL366573


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.