CHEMBL1396298



CHEMBL1396298


SMILES O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@H](CO)O2)cc1/C=C\Br
InChIKey ODZBBRURCPAEIQ-ITJZAGRRSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 332.0

Database connections



No bioactivity data available.

CHEMBL1396298


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.