CHEMBL60861



CHEMBL60861


SMILES CCCN(CCC)CCc1ccc(O)c(O)c1-c1ccc(O)cc1
InChIKey NTNWFRQRDDNMJY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 329.2

Database connections



No bioactivity data available.

CHEMBL60861


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.