Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Flecainide Monoacetate
PubChem ID:3356
Pathway:Show KEGG pathways
InChI:InChI=1/C17H20F6N2O3/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/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)/f/h25H
SMILES:C1CCNC(C1)CNC(c1cc(ccc1OCC(F)(F)F)OCC(F)(F)F)=O

Properties:
Formula:C17H20F6N2O3Atoms:28
Molecular Weight:414.343Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:0
logP:4.1604
Targets:
Synonyms:
(+)-flecainide
(+-)-Flecainide
54143-55-4
54143-56-5
54143-56-5 (monoacetate)
99495-87-1
AB00513907
AC-16019
AC1L1FQZ
BCBcMAP01_000189
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-
Bio1_000375
Bio1_000864
Bio1_001353
Bio2_000037
Bio2_000517
BPBio1_000760
BRD-A09472452-001-02-8
BRD-A09472452-015-03-6
BSPBio_000690
BSPBio_001317
C07001
C17H20F6N2O3
CCG-204636
CCRIS 313
CHEBI:127588
CHEMBL652
D07962
DB01195
Flecaine
Flecainida
Flecainida [INN-Spanish]
Flecainide
Flecainide (INN)
Flecainide acetate
Flecainide Monoacetate
Flecainide [INN:BAN]
Flecainidum
Flecainidum [INN-Latin]
HMS1791B19
HMS1989B19
HMS2089E17
IDI1_033787
KBio2_000037
KBio2_002605
KBio2_005173
KBio3_000073
KBio3_000074
KBioGR_000037
KBioSS_000037
Lopac0_000546
LS-27388
N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
N-(piperidin-2-ylmethyl)-2,5-bis[(2,2,2-trifluoroethyl)oxy]benzamide
NCGC00015443-04
NCGC00015443-05
NCGC00015443-06
NCGC00015443-07
NCGC00015443-08
NCGC00015443-10
NCGC00015443-11
NCGC00015443-12
NCGC00015443-13
NCGC00015443-14
NCGC00015443-15
NCGC00025175-03
NCGC00025175-04
NCGC00025175-05
NCGC00025175-06
NSC719273
Prestwick0_000735
Prestwick1_000735
Prestwick2_000735
Prestwick3_000735
R818
SMP1_000074
SPBio_002629
Tambocor
TL80090300
UNII-K94FTS1806
ATC-Codes: