propafenone (rythmol) Report issue

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

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Chemistry

Mol. Mass

341.45

ALogP

3.24

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCNCC(O)COc1ccccc1C(=O)CCc2ccccc2
  • InChIKey: JWHAUXFOSRPERK-UHFFFAOYSA-N
    InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL631   ChEMBL
propafenone *

CHEMBL1201063   ChEMBL
propafenone hydrochloride

68IQX3T69U   NCATS
propafenone *

Propafenone   Wikipedia

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