Hexamethyl Pararosaniline
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Summary
Hexamethyl Pararosaniline (CHEMBL459265) is an approved small-molecule antibacterial agent.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Chemistry: 372.5 Da · C25H30N3+
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL459265 |
| Name | Hexamethyl Pararosaniline |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | yes |
| PubChem CID | 3468 |
| ChEBI | CHEBI:77181 |
| Molecular formula | C25H30N3+ |
| Molecular weight | 372.5 |
| InChIKey | LGLFFNDHMLKUMI-UHFFFAOYSA-N |
SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C
IUPAC name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium
ChEBI definition: An iminium ion that is malachite green cation in which the hydrogen at the para- psition of the monosubstituted phenyl group is replaced by a dimethylamino group.
Pharmacological roles (ChEBI): antibacterial agent, antifungal agent.
Parent form; salt/anhydrous children: CHEMBL64894
Patent coverage: 1,387 distinct patent families (3,444 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 3,442 (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 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 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.