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.
DB33632InvestigationalSmall molecule
Dp001: Overview.
- Formula / weight
- C27H44O3 · 416.646 g/mol (avg)
- Code names
- Dp001
Resolves to
Structure
InChIKey
UHMPCVGLSKFXHR-NAQZCRMNSA-NSMILESC[C@@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C(=C)[C@H](O)C1Targets
What you can answer from here — as of September 23, 2026
Which drugs share a target with Dp001, and which of those have an active Phase 3 trial?