FLECAINIDE ACETATE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII M8U465Q1WQ
EPA CompTox DTXSID8020626
Parent Compound: FLECAINIDE

Structure

InChI Key RKXNZRPQSOPPRN-UHFFFAOYSA-N
Smiles CC(=O)O.O=C(NCC1CCCCN1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
InChI
InChI=1S/C17H20F6N2O3.C2H4O2/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11;1-2(3)4/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26);1H3,(H,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H24F6N2O5
Molecular Weight 474.4
AlogP 3.44
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 59.59
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 28.0

Pharmacology

Mechanism of Action Action Reference
Sodium channel protein type V alpha subunit blocker BLOCKER PubMed Wikipedia

Target Conservation

Protein: Sodium channel protein type V alpha subunit
Description: Sodium channel protein type 5 subunit alpha
Organism : Homo sapiens
Q14524 ENSG00000183873

Cross References

Resources Reference
ChEBI 5091
ChEMBL CHEMBL1200822
FDA SRS M8U465Q1WQ
Guide to Pharmacology 2560
KEGG C07001
PubChem 41022
SureChEMBL SCHEMBL121583
ZINC ZINC03830842
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