Enisamium
drugOn this page
Also known as Enisamium cationEnisamium ionenisamium-iodide
Summary
Enisamium (CHEMBL1740071) is a phase-3 clinical-stage small molecule.
At a glance
- Status: Max clinical phase 3 (not approved)
- Modality: Small molecule
- Chemistry: 227.28 Da · C14H15N2O+
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1740071 |
| Name | Enisamium |
| Type | Small molecule |
| Max phase | 3 |
| FDA approved | no |
| PubChem CID | 2132298 |
| Molecular formula | C14H15N2O+ |
| Molecular weight | 227.28 |
| InChIKey | QOEJDHLJOKRPJG-UHFFFAOYSA-O |
SMILES: C[N+]1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
IUPAC name: N-benzyl-1-methylpyridin-1-ium-4-carboxamide
Also known as: Enisamium cation, Enisamium ion, enisamium-iodide
Parent form; salt/anhydrous children: CHEMBL1716983
Patent coverage: 6 distinct patent families (9 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
0 indications (0 at ChEMBL trial phase 4).
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.