Metocurine
drug drugOn this page
Also known as Dimethyl tubocurarineDimethyltubocurariniumMetocurine cationMetocurine ionmetocurine (MTC)Dimethyltubocurarine
Summary
Metocurine (CHEMBL1259) is an approved small molecule.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Chemistry: 652.8 Da · C40H48N2O6+2
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1259 |
| Name | Metocurine |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 21233 |
| Molecular formula | C40H48N2O6+2 |
| Molecular weight | 652.8 |
| InChIKey | JFXBEKISTKFVAB-AJQTZOPKSA-N |
SMILES: C[N+]1(CCC2=CC(=C3C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C6[C@@H](CC7=CC(=C(C=C7)OC)O3)[N+](CCC6=CC(=C5OC)OC)(C)C)OC)C
IUPAC name: (1S,16R)-9,10,21,25-tetramethoxy-15,15,30,30-tetramethyl-7,23-dioxa-15,30-diazoniaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene
Also known as: Dimethyl tubocurarine, Dimethyltubocurarinium, Metocurine cation, Metocurine ion, metocurine (MTC), Dimethyltubocurarine, Metocurine
Parent form; salt/anhydrous children: CHEMBL1739, CHEMBL2105841
Patent coverage: 162 distinct patent families (510 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 509 (100%) of the total. 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
0 indication records carry 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 CPIC/DPWG dosing guideline or drug-level clinical/variant annotations in PharmGKB for this molecule.
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.