CHEMBL1957441



CHEMBL1957441


SMILES O=c1[nH]c(=O)n([C@@H]2O[C@H](CCP(=O)(O)O)[C@@H](O)[C@H]2O)cc1/C=C/c1ccccc1
InChIKey POVBNHRJUINLSB-OFUFTUBTSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 424.1

Database connections



No bioactivity data available.

CHEMBL1957441


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.