MetaADEDB 2.0 @ LMMD
clofilium
(WPSYTTKBGAZSCX-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCC[N+](CCCCc1ccc(cc1)Cl)(CC)CC
Molecular Formula:
C21H37ClN+
Molecular Weight:
338.978
Log P:
6.4897
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
68379-02-2
Synonym(s)
1.
clofilium
2.
4-chloro-N,N-diethyl-N-heptylbenzenebutanaminium
3.
clofilium bromide
4.
clofilium phosphate
5.
clofilium phosphate (1:1)
6.
fluoroclofilium
External Link(s)
MeSHC022799
PubChem Compound2798
BindingDB50151851
89440
ChEBI34649
CHEMBLCHEMBL9484
IUPHAR/BPS Guide to PHARMACOLOGY2507
KEGGcpd:C13772
Therapeutic Target DatabaseD02QJW
ZINC8035458
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia9733356CTD
2Torsades de Pointes9733356CTD
3Ventricular Fibrillation2726785
3704313
CTD
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