MetaADEDB 2.0 @ LMMD
Dequalinium
(PCSWXVJAIHCTMO-UHFFFAOYSA-P)
Structure
SMILES
Nc1cc(C)[n+](c2c1cccc2)CCCCCCCCCC[n+]1c(C)cc(c2c1cccc2)N
Type(s)
Approved; Investigational
ATC code(s)
D08AH01; G01AC05; R02AA02
Molecular Formula:
C30H40N4++
Molecular Weight:
456.665
Log P:
7.3326
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
59.8
CAS Number(s):
522-51-0; 6707-58-0
Synonym(s)
1.
Dequalinium
2.
Decamine
3.
Dequadin
4.
Dequalinium Acetate
5.
Dequalinium Chloride
6.
Dequalinium Di-10-undecenoate
7.
Dequalinium Diacetate
8.
Dequalinium Dibromide
9.
Dequalinium Dichloride
10.
Dequalinium Diiodide
11.
Dequalinium Diundecenoate
12.
Dynexan-MHP
13.
Evazol
14.
Fluomycin
15.
Gargilon
16.
Gurgellösung-Ratiopharm
17.
Labosept
18.
Maltyl
19.
Solvidont
20.
Sorot
21.
Acetate, Dequalinium
22.
Chloride, Dequalinium
23.
Di-10-undecenoate, Dequalinium
24.
Diacetate, Dequalinium
25.
Dibromide, Dequalinium
26.
Dichloride, Dequalinium
27.
Diiodide, Dequalinium
28.
Diundecenoate, Dequalinium
29.
Dynexan MHP
30.
Gurgellösung Ratiopharm
External Link(s)
MeSHD003868
PubChem Compound2993
BindingDB50048403
ChEBI41872
CHEMBLCHEMBL333826
DrugBankDB04209
DrugCentral4376
IUPHAR/BPS Guide to PHARMACOLOGY2313
Therapeutic Target DatabaseD0I2FI
ZINC1655706
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Application site reactionCanada Vigilance: 1Canada Vigilance
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