Parent Terms |
Term With Siblings |
Child Terms |
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(-)-epigallocatechin 3-gallate +
(-)-N(6)-(2-phenylisopropyl)adenosine
(-)-secoisolariciresinol +
(1R,3S)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydroisochromene-5,6-diol
(1R,3S)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydroisochromene-5,6-diol hydrochloride
(25R)-cholest-5-ene-3beta,26-diol +
(3R,4S,1'R)-3-(1'-hydroxyethyl)-4-methyldihydrofuran-2(3H)-one
(R)-fluoxetine hydrochloride +
(R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
(R,R)-tramadol hydrochloride +
(S)-carbinoxamine maleate
(S)-duloxetine hydrochloride
(S)-fluoxetine hydrochloride +
(S,S)-tramadol hydrochloride +
1-(1-phenylcyclopentyl)methylamine
1-hydroxy-5-phenyl-3-pentanone
1-isothiocyanato-6-(methylsulfanyl)hexane
2,4-dimethylpentan-3-amine
2-amino-5-phosphonopentanoic acid
2-isopropylaminoethylamine
3-(2-ethylhexoxy)propan-1-amine
3-[(4-aminobutyl)amino]propanal
3-hydroxymethyl-4-methyl-furan-2(5H)-one
4-(1-benzofuran-2-yl)pyridine
5,5-dimethyl-1-pyrroline N-oxide
6alpha-methylprednisolone +
7alpha-hydroxypregnenolone
7beta-hydroxyepiandrosterone
Ac-Tyr-Val-Ala-Asp-chloromethylketone
ajugamarin A1 chlorohydrin
ajugamarin A2 chlorohydrin
all-cis-5,8,11,14,17-icosapentaenoic acid +
arachidonyl-2'-chloroethylamide
aspirin-triggered protectin D1
atomoxetine hydrochloride
benserazide hydrochloride
bis-(4-hydroxybenzyl)sulfide
bromocriptine methanesulfonate
clomipramine hydrochloride
cyclobenzaprine hydrochloride
cycrimine hydrochloride +
Delta(9)-tetrahydrocannabinolic acid
diphenhydramine hydrochloride
dopamine uptake inhibitor +
dopaminergic antagonist +
dothiepin hydrochloride +
escitalopram hydrobromide +
ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate
fasudil hydrochloride hydrate
glycoursodeoxycholic acid
kaempferol 3,7-di-O-alpha-L-rhamnoside
lithium citrate tetrahydrate
lofepramine hydrochloride
memantine A primary aliphatic amine that is the 3,5-dimethyl derivative of 1-aminoadamantane. A low to moderate affinity uncompetitive (open-channel); NMDA receptor antagonist which binds preferentially to the NMDA receptor-operated cation channels.
methanol extract of Sorbus alnifolia
methyl 3,4-dihydroxybenzoate
N(1)-isopropyl-2-methylpropan-1,2-diamine
N,N'-bis(diphenylmethyl)ethane-1,2-diamine
N-(3-aminopropyl)-4-aminobutanal
N-[2-(4-phenoxybenzyl)benzimidazol-5-yl]methanesulfonamide
N-\{2-[(4-benzylpiperidin-1-yl)methyl]benzimidazol-5-yl\}methanesulfonamide
N-palmitoyl-S-[2,3-bis(palmitoyloxy)propyl]-Cys-Ser-Lys-Lys-Lys-Lys
N-tert-butyl(3,5,6-trimethylpyrazin-2-yl)methanimine N-oxide
NNC 55-0396 (free base) +
NNC 55-0396 dihydrochloride
orphenadrine hydrochloride
p-Glu-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe
perfluoro-1-methyladamantane
piroheptine hydrochloride
pramipexole hydrochloride
pramipexole hydrochloride anhydrous +
profenamine hydrochloride
protriptyline hydrochloride
pyrrolidine dithiocarbamate
S-methyl-L-thiocitrulline
tauroursodeoxycholic acid
tetracyclic antidepressant +
tranylcypromine hydrochloride
tropisetron hydrochloride
vortioxetine hydrobromide
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Synonyms |
Exact Synonyms: |
3,5-dimethyladamantan-1-amine
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Related Synonyms: |
1-Amino-3,5-dimethyladamantane
;
3,5-Dimethyl-1-adamantanamine
;
3,5-Dimethyl-1-aminoadamantane
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3,5-Dimethyltricyclo(3.3.1.1(3,7))decan-1-amine
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Formula=C12H21N
;
InChI=1S/C12H21N/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9H,3-8,13H2,1-2H3
;
InChIKey=BUGYDGFZZOZRHP-UHFFFAOYSA-N
;
SMILES=CC12CC3CC(C)(C1)CC(N)(C3)C2
;
memantina
;
memantinum
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Alternate IDs: |
CHEBI:34832
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Xrefs: |
CAS:19982-08-2
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DrugBank:DB01043
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Drug_Central:1679
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KEGG:C13736
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KEGG:D08174
;
LINCS:LSM-5154
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Xref Mesh: |
MESH:D008559
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Xrefs: |
PMID:20104942
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PMID:21953515
;
PMID:21955815
;
PMID:22030128
;
PMID:22134197
;
PMID:22245025
;
PMID:22248638
;
PMID:22290557
;
PMID:22297273
;
PMID:22300835
;
PMID:22311362
;
PMID:22327556
;
PMID:22329473
;
PMID:22392787
;
PMID:22414570
;
PMID:22425751
;
Patent:US2011282100
;
Reaxys:2075983
;
Wikipedia:Memantine
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Cyclic Relationships: |
is_conjugate_base_of CHEBI:64325 |
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