CHEMBL280206



CHEMBL280206


SMILES CN1CCC23c4c5ccc(O)c4O[C@H]2[C@@H](OC2C=CC(O)C(C(=O)O)O2)C=C[C@H]3[C@H]1C5
InChIKey JRUSFQONCCTPAF-NQCIHXGFSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 427.2

Database connections



No bioactivity data available.

CHEMBL280206


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.