Hexetidine
drugOn this page
Also known as HexetidinaNSC-17764OraldeneSterisilSID26748327SID144203975SID93576718SID170465729
Summary
Hexetidine (CHEMBL144673) is an approved small molecule (ATC G01AX16); indicated across 1 condition.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: G01AX16 (+1 more)
- Indications: 1 condition
- Clinical trials: 1
- Chemistry: 339.6 Da · C21H45N3
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL144673 |
| Name | Hexetidine |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 3607 |
| ATC | G01AX16, A01AB12 |
| Molecular formula | C21H45N3 |
| Molecular weight | 339.6 |
| InChIKey | DTOUUUZOYKYHEP-UHFFFAOYSA-N |
SMILES: CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N
IUPAC name: 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine
Also known as: Hexetidina, Hexetidine, NSC-17764, Oraldene, Sterisil, SID26748327, SID144203975, SID93576718, HEXETIDINE, SID170465729, hexetidine
Patent coverage: 4,236 distinct patent families (16,066 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
Broader ChEMBL bioactivity targets: 11 (assay-derived). Sample: Alpha-2A adrenergic receptor, Muscarinic acetylcholine receptor M2, 5-hydroxytryptamine receptor 1A, Muscarinic acetylcholine receptor M1, Sodium-dependent noradrenaline transporter, Sodium-dependent serotonin transporter, Mu-type opioid receptor, D(3) dopamine receptor, Sodium-dependent dopamine transporter, Voltage-gated inwardly rectifying potassium channel KCNH2.
Bioactivity
ChEMBL activities: 9 potent at pChembl ≥ 5 of 11 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| KCNH2 | 6.12 | AC50 | 750 | nM | CHEMBL_ACT_25117649 |
| CHRM2 | 5.5 | AC50 | 3183 | nM | CHEMBL_ACT_25195759 |
| HTR1A | 5.46 | AC50 | 3439 | nM | CHEMBL_ACT_25165047 |
| SLC6A3 | 5.34 | AC50 | 4598 | nM | CHEMBL_ACT_25124982 |
| DRD3 | 5.32 | AC50 | 4844 | nM | CHEMBL_ACT_25194546 |
| OPRM1 | 5.31 | AC50 | 4862 | nM | CHEMBL_ACT_25158198 |
| SLC6A4 | 5.19 | AC50 | 6510 | nM | CHEMBL_ACT_25151350 |
| SLC6A2 | 5.1 | AC50 | 7934 | nM | CHEMBL_ACT_25146023 |
| CHRM1 | 5.01 | AC50 | 9849 | nM | CHEMBL_ACT_25210232 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
1 indication (1 at ChEMBL trial phase 4).
The 1 indication record carries no mapped disease name (EFO/MeSH-only); none shown.
Clinical trials
Total trials: 1.
Phase distribution
| Phase | Trials |
|---|---|
| PHASE4 | 1 |
Top trials by phase / activity
| NCT | Phase | Status | Title |
|---|---|---|---|
| NCT01115049 | PHASE4 | COMPLETED | Hexetidine and Chlorobutanol for Lesions Due to Prostheses |
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.