CHEMBL1963180 [133978]



CHEMBL1963180


SMILES O=c1ccn(C2C(O)C(O)C3(CCP(=O)(O)O)CC23)c(=O)[nH]1
InChIKey FUFOHGCOOQKEEN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

CHEMBL1963180


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.