2MeSATP



2MeSATP


SMILES CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1
InChIKey XNOBOKJVOTYSJV-KQYNXXCUSA-N

Chemical Properties

Hydrogen bond acceptors 15
Hydrogen bond donors 7
Rotatable bonds 9
Molecular weight (Da) 553.0

Database connections

Structure pdb 4PY0

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

2MeSATP


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

Structure pdb 4PY0

Compound is not listed as a drug.