CHEMBL215783



CHEMBL215783


SMILES Cn1c(=O)ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c1=O
InChIKey JHGDTDPUVDFPIL-ZOQUXTDFSA-N

Chemical Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 6
Rotatable bonds 8
Molecular weight (Da) 498.0

Database connections



No bioactivity data available.

CHEMBL215783


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.