CHEMBL2448444



CHEMBL2448444


SMILES BP(=O)(OC[C@H]1O[C@@H](n2cnc3c(N)nc(SC)nc32)[C@H](O)[C@@H]1O)OP(=O)(O)C(F)(F)P(=O)(O)O
InChIKey NRVBBOSYQVHECE-PFKVCYQRSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 6
Rotatable bonds 9
Molecular weight (Da) 583.0

Database connections



No bioactivity data available.

CHEMBL2448444


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.