Phenylpropanolamine

drug
On this page

Also known as FansiaFenilpropanolaminaNorephedrineNSC-9920PhenylfenesinPropadrineRinexin(-)-Norephedrine

Summary

Phenylpropanolamine (CHEMBL61006) is an approved small molecule (ATC R01BA01); indicated across 1 condition.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • ATC class: R01BA01 (+1 more)
  • Indications: 1 condition
  • Chemistry: 151.21 Da · C9H13NO

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL61006
NamePhenylpropanolamine
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID4786
ATCR01BA01, R01BA51
Molecular formulaC9H13NO
Molecular weight151.21
InChIKeyDLNKOYKMWOXYQA-UHFFFAOYSA-N

SMILES: CC(C(C1=CC=CC=C1)O)N

IUPAC name: 2-amino-1-phenylpropan-1-ol

Also known as: Fansia, Fenilpropanolamina, Norephedrine, NSC-9920, Phenylfenesin, Phenylpropanolamine, Propadrine, Rinexin, (-)-Norephedrine, PHENYLPROPANOLAMINE, phenylpropanolamine

Parent form; salt/anhydrous children: CHEMBL1200695, CHEMBL1201535, CHEMBL2146104

Patent coverage: 1,562 distinct patent families (5,555 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: 6 (assay-derived). Sample: Alpha-2A adrenergic receptor, Alpha-2C adrenergic receptor, Alpha-2B adrenergic receptor, Alpha-1B adrenergic receptor, Alpha-1A adrenergic receptor, Alpha-1D adrenergic receptor.

Bioactivity

ChEMBL activities: 9 potent at pChembl ≥ 5 of 10 total. Top 100 by potency (10 = 0.1 nM, 6 = 1 µM):

TargetpChemblTypeValueUnitActivity ID
P193286.58Ki263nMCHEMBL_ACT_434867
ADRA2A6.56Ki275.4nMCHEMBL_ACT_434866
ADRA2C5.14AC507300nMCHEMBL_ACT_25147820
P239445.07Ki8511nMCHEMBL_ACT_12459247
P239445.07Ki8511nMCHEMBL_ACT_434855
P188415.02Ki9550nMCHEMBL_ACT_12459277
P188415.02Ki9550nMCHEMBL_ACT_434854
P431405.01Ki9772nMCHEMBL_ACT_12459307
P431405.01Ki9772nMCHEMBL_ACT_434853

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: 0.

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.