Fenoverine

drug
On this page

Also known as FenoverinaSpasmoprivSID29216372SID144205534SID170466194

Summary

Fenoverine (CHEMBL1512949) is a phase-3 clinical-stage small molecule (ATC A03AX05); indicated across 1 condition.

At a glance

  • Status: Max clinical phase 3 (not approved)
  • Modality: Small molecule
  • ATC class: A03AX05
  • Indications: 1 condition
  • Clinical trials: 1
  • Chemistry: 459.6 Da · C26H25N3O3S

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL1512949
NameFenoverine
TypeSmall molecule
Max phase3
FDA approvedno
PubChem CID72098
ATCA03AX05
Molecular formulaC26H25N3O3S
Molecular weight459.6
InChIKeyUBAJTZKNDCEGKL-UHFFFAOYSA-N

SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

IUPAC name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenothiazin-10-ylethanone

Also known as: Fenoverina, Fenoverine, Spasmopriv, SID29216372, SID144205534, SID170466194, FENOVERINE, fenoverine

Patent coverage: 143 distinct patent families (587 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 583 (99%) 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

Broader ChEMBL bioactivity targets: 1 (assay-derived). Sample: 4’-phosphopantetheinyl transferase ffp.

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

1 indication record carries no mapped disease name (EFO/MeSH-only); none shown.

Clinical trials

Total trials: 1.

Phase distribution

PhaseTrials
PHASE41

Top trials by phase / activity

NCTPhaseStatusTitle
NCT01507922PHASE4COMPLETEDComparative Efficacy and Safety of Fenoverine

Clinical evidence (CIViC)

No CIViC predictive evidence (expected for non-precision-medicine drugs).

Pharmacology

Pharmacogenomics

No PharmGKB pharmacogenomic data curated for this drug.

No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).

No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.