levopropoxyphene (Novrad) Report issue

Small molecule Approved FDA
ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem

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Chemistry

Mol. Mass

339.4712

ALogP

4.28

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCC(=O)O[C@](CC1=CC=CC=C1)([C@@H](C)CN(C)C)C2=CC=CC=C2
  • InChIKey: XLMALTXPSGQGBX-PGRDOPGGSA-N
    1S/C22H29NO2/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/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1213351   ChEMBL
propoxyphene

CHEMBL1593906   ChEMBL
levopropoxyphene napsylate

CHEMBL1738990   ChEMBL
levopropoxyphene

U75VZ9PK1J   NCATS
levopropoxyphene *

Levopropoxyphene   Wikipedia

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