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Name:Gallamine Triiodoethylate
PubChem ID:67425
Pathway:Show KEGG pathways
InChI:InChI=1/C24H45N3O3/c1-7-25(8-2)16-19-28-22-14-13-15-23(29-20-17-26(9-3)10-4)24(22)30-21-18-27(11-5)12-6/h13-15H,7-12,16-21H2,1-6H3
SMILES:CCN(CC)CCOc1cccc(c1OCCN(CC)CC)OCCN(CC)CC

Properties:
Formula:C24H45N3O3Atoms:30
Molecular Weight:423.632Rotatable Bonds:18
H-bond Acceptors:6H-bond Donors:0
logP:3.8484
Targets:
Synonyms:
153-76-4
2,2',2''-(Benzene-1,2,3-triyltri(oxy))tris(N,N-diethylethylamine)
2,2',2''-[benzene-1,2,3-triyltris(oxy)]tris(N,N-diethylethanamine)
2-(2,6-bis(2-(diethylamino)ethoxy)phenoxy)-N,N-diethylethanamine
2-[2,3-bis(2-diethylaminoethyloxy)phenoxy]-N,N-diethylethanamine
2-[2,6-bis(2-diethylaminoethoxy)phenoxy]-N,N-diethylethanamine
65-29-2
65-29-2 (Parent)
AC1L27II
AC1Q568T
Benzcurine Iodide
Benzkurin
C30H60N3O3
CHEBI:503442
CHEMBL1476
CID67425
DB00483
EINECS 205-816-2
Ethanamine, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N-diethyl-
Flaxedil
Gallamin
Gallamin Triethiodide
Gallamine
Gallamine Iodide
Gallamine Triethiiodide
Gallamine Triethiodide
Gallamine Triiodoethylate
Gallamine [BAN]
Gallamone Triethiodide
Gallamonum
LS-173435
Triiodoethylate de Gallamine
ATC-Codes: