Mebanazine
drug drugOn this page
Also known as ActamolMebanazinaMEBENAZINE
Summary
Mebanazine (CHEMBL1909283) is an approved small molecule.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Chemistry: 136.19 Da · C8H12N2
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1909283 |
| Name | Mebanazine |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 6179 |
| Molecular formula | C8H12N2 |
| Molecular weight | 136.19 |
| InChIKey | HHRZAEJMHSGZNP-UHFFFAOYSA-N |
SMILES: CC(C1=CC=CC=C1)NN
IUPAC name: 1-phenylethylhydrazine
Also known as: Actamol, Mebanazina, Mebanazine, mebanazine, MEBENAZINE, MEBANAZINE
Parent form; salt/anhydrous children: CHEMBL3186515
Patent coverage: 716 distinct patent families (1,314 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 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 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.