Orexin receptor type 2
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Orexin receptor type 2 as ChEMBL target CHEMBL2434818, mapped to UniProt P58308. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Why Orexin receptor type 2 matters
Orexin receptor type 2 is reviewed as Orexin receptor type 2 (UniProt P58308); the current evidence base includes 1 approved drug, 5 compounds, and 3 assays, with lead potency reaching pChEMBL 8.1.
Orexin receptor type 2 Sequence length is 460 aa.
Review this target as Orexin receptor type 2, mapped to UniProt P58308. Sequence length is 460 aa.
Protein source · UniProt accession via ChEMBL component mappingDisease relevance is not yet populated for this evidence card.
This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 1 approved drug, 5 compounds, and 3 assays for this target. The dominant activity type is KI. CHEMBL1083659 is the current potency anchor at pChEMBL 8.1.
Use CHEMBL1083659 as the tractability anchor when discussing potency (pChEMBL 8.1).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Orexin receptor type 2 matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt P58308, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL1083659
|
8.1 | Ki | Approved |
|
|
No preferred name
CHEMBL2435402
|
7.2 | Ki | — |
|
|
No preferred name
CHEMBL5203887
|
7.2 | EC50 | — |
|
|
No preferred name
CHEMBL5417451
|
6.3 | EC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
SUVOREXANT
CHEMBL1083659
|
2014 |