phenylpropanolamine (Propadrine) Report issue

Small molecule Withdrawn
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem repoDB

Back

Chemistry

Mol. Mass

400.49

ALogP

1.07

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: OS(O)(=O)=O.C[C@H](N)[C@H](O)C1=CC=CC=C1.C[C@H](N)[C@H](O)C2=CC=CC=C2
  • InChIKey: QSGAFDSLNHRMIQ-SMBKYJPPSA-N
    1S/2C9H13NO.H2O4S/c2*1-7(10)9(11)8-5-3-2-4-6-8;1-5(2,3)4/h2*2-7,9,11H,10H2,1H3;(H2,1,2,3,4)/t2*7-,9-;/m00./s1
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200695   ChEMBL
phenylpropanolamine hydrochloride

CHEMBL1201535   ChEMBL
phenylpropanolamine polistirex

CHEMBL61006   ChEMBL
phenylpropanolamine

TQA3O9M79V   NCATS
phenylpropanolamine sulfate *

Phenylpropanolamine   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue