Dextromoramide
drug drugOn this page
Also known as Acscn-9613AlcoidDextromoramidaIDS-ND-003JetriumLinfadolMCP-875MoramideNarcoloPalfadonnaR-875Racemoramide, (s)-SKF-5137TroxilanYetrium
Summary
Dextromoramide (CHEMBL3833389) is an approved small molecule (ATC N02AC01); indicated across 1 condition.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: N02AC01
- Indications: 1 condition
- Chemistry: 392.5 Da · C25H32N2O2
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL3833389 |
| Name | Dextromoramide |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 127021145 |
| ATC | N02AC01 |
| Molecular formula | C25H32N2O2 |
| Molecular weight | 392.5 |
| InChIKey | XHKXWINHANRSNT-NRFANRHFSA-N |
SMILES: C[C@@H](CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCCC3)N4CCOCC4
IUPAC name: (4S)-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylpentan-1-one
Also known as: Acscn-9613, Alcoid, Dextromoramida, Dextromoramide, IDS-ND-003, Jetrium, Linfadol, MCP-875, Moramide, Narcolo, Palfadonna, R-875
Parent form; salt/anhydrous children: CHEMBL3833311
Patent coverage: 18 distinct patent families (18 SureChEMBL compound mentions), from 1 matched compound structure(s). Mentions count patents naming the compound (not distinct inventions), so promiscuous / reference molecules inflate the mention figure — families are the dedup metric.
Targets
Targets
No target linkage available.
Bioactivity
No ChEMBL bioactivity rows at pChembl ≥ 5 (expected for biologics / antibodies).
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
1 indication record carries no mapped disease name (EFO/MeSH-only); none shown.
Clinical trials
Total trials: 0.
Clinical evidence (CIViC)
No CIViC predictive evidence (expected for non-precision-medicine drugs).
Pharmacology
Pharmacogenomics
No PharmGKB pharmacogenomic data curated for this drug.
Related molecules
Related molecules
No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).
Related Atlas pages
No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.