Log in or create an account for full access to this data.
Create a free account or log in to use this tool.
Create a free account or log in to explore DrugBank data.
DB04389ExperimentalSmall molecule
Ado-P-Ch2-P-Ps-Ado: Overview.
- Formula / weight
- C21H29N10O14P3S · 770.5 g/mol (avg)
Resolves to
Compound
Structure
InChIKey
UJCWOSLCGXVJOD-LCHUORCTSA-NSMILES[H][C@]1(COP(O)(=O)CP(O)(=O)O[P@](O)(=S)OC[C@@]2([H])O[C@@]([H])(N3C=NC4=C(N)N=CN=C34)[C@]([H])(O)[C@]2([H])O)O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OTargets
What you can answer from here — as of August 31, 2026
1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
Which drugs share a target with Ado-P-Ch2-P-Ps-Ado, and which of those have an active Phase 3 trial?