propoxyphene (Darvon) Report issue

Small molecule Approved FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA MeSH PubChem repoDB

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Chemistry

Mol. Mass

565.72

ALogP

4.28

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O.OS(=O)(=O)C1=CC=C2C=CC=CC2=C1.CCC(=O)O[C@@](CC3=CC=CC=C3)([C@H](C)CN(C)C)C4=CC=CC=C4
  • InChIKey: GBKONKCASNNUQD-VGHSCWAPSA-N
    1S/C22H29NO2.C10H8O3S.H2O/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10;/h6-15,18H,5,16-17H2,1-4H3;1-7H,(H,11,12,13);1H2/t18-,22+;;/m1../s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1213351   ChEMBL
propoxyphene

CHEMBL1237104   ChEMBL
propoxyphene hydrochloride

CHEMBL3989716   ChEMBL
propoxyphene napsylate

38M219L1OJ   NCATS
propoxyphene napsylate *

Dextropropoxyphene   Wikipedia

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