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Name:4-Damp methiodide
PubChem ID:1734
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26NO2/c1-22(2)15-13-19(14-16-22)24-21(23)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3/q+1
SMILES:O=C(C(c1ccccc1)c1ccccc1)OC1CC[N+](CC1)(C)C

Properties:
Formula:C21H26NO2Atoms:24
Molecular Weight:324.437Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:3.5593
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1,1-dimethylpiperidin-1-ium-4-yl) 2,2-diphenylacetate
1952-15-4
1952-15-4 (iodide)
4-((Diphenylacetyl)oxy)-1,1-dimethylpiperidinium iodide
4-Damp
4-Damp methiodide
4-Damp methobromide
4-Diphenylacetoxy-1,1-dimethylpiperidinium
4-Diphenylacetoxy-N-methylpiperidine methiodide
4-[(diphenylacetyl)oxy]-1,1-dimethylpiperidinium
81405-11-0
AC1L1C4C
AC1Q60WY
AR-1F9323
C21H26NO2
CCG-204500
CHEBI:376139
CHEMBL168067
L023947
Lopac-D-104
Lopac0_000407
LS-177624
NCGC00015304-01
NCGC00015304-04
NCGC00024611-01
NCGC00024611-02
NCGC00163244-01
Piperidinium, 4-((diphenylacetyl)oxy)-1,1-dimethyl-, iodide
Tocris-0482