previous compound ID: 2132 next compound
InChIKey: SSOXZAQUVINQSA-BTJKTKAUSA-N
SMILES: CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"J Liao" "E Matthes" "GW Carlile" "D Rotin" "B Kus" "JW Hanrahan" "SD Macknight" "J Goepp" "R Robert" "DY Thomas"

chemical graph of compound 2132





CID is 5282139
synonyms found at PubChem are:
PHENIRAMINE MALEATE, 132-20-7, Inhiston, Trimetose, Daneral, Naphcon a, Avil-retard, Pheniramine hydrogen maleate, Pheniramine (Maleate), Pheniramine maleate salt, Prophenpyridamine maleate, PM 241, CCRIS 6265, EINECS 205-051-4, HO 11513, 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, CHEBI:31990, 2-(alpha-(2-(Dimethylamino)ethyl)benzyl)pyridine, maleate, 2-(alpha-(2-(Dimethylamino)ethyl)benzyl)pyridine, bimaleate, Phenyl(2-pyridyl)(beta-N,N-dimethylaminomethyl) methane maleate, 1-(N,N-Dimethylamino)-3-(phenyl-3-alpha-pyridyl)propane maleate, 2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:1), 2-(alpha-(2-Dimethylaminoethyl)benzyl)pyridine bimaleate, N,N-Dimethyl-3-phenyl-3-(2-pyridyl)propylamine hydrogen maleate, Pyridine, 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (2Z)-but-2-enedioic acid; dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine, 2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-, (2Z)-2-butenedioate (1:1), SR-01000075263, Pheniramine maleate [USAN], Antolozine, Fervex, Pheniramine maleate [USAN:USP], (Z)-but-2-enedioic acid;N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine, C16H20N2.C4H4O4, Prestwick_769, AC1NQZJE, CHEMBL1653, SCHEMBL25318, MLS001148181, 86-21-5 (Parent), SPECTRUM1500478, AC1Q71E7, Pheniramine maleate (JAN/USP), HMS500L17, MolPort-003-666-259, HMS1568K19, HMS1920F22, HMS2091P04, HMS2095K19, HMS2232I20, HMS3263E03, HMS3712K19, Pharmakon1600-01500478, HY-B0971, Tox21_500981, CCG-39109, LS-753, MFCD00079250, NSC757270, AKOS026749878, CS-4460, LP00981, NSC-757270, NCGC00094281-01, NCGC00094281-02, NCGC00094281-03, NCGC00094281-04, NCGC00094281-05, NCGC00261666-01, AS-12971, SMR000653458, EU-0100981, P2271, S4045, C12574, D01174, P 6902, I14-6763, J-006144, SR-01000075263-1, SR-01000075263-4, SR-01000075263-7, 2-[|A-[2-(Dimethylamino)ethyl]benzyl]pyridine Maleate, PHENIRAMINE MALEATE (SEE ALSOPHENIRAMINE 86-21-5), N,N-Dimethyl-|A-phenyl-2-pyridinepropanamine (2Z)-2-Butenedioate, Pheniramine maleate, European Pharmacopoeia (EP) Reference Standard, Pheniramine maleate, United States Pharmacopeia (USP) Reference Standard, (Z)-but-2-enedioic acid; N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine, 155683-11-7, DSSTox_CID_5866, DSSTox_RID_77955, DSSTox_GSID_25866, Pheniramine maleate2-[3-(dimethylammonio)-1-phenylpropyl]pyridinium (2Z)-but-2-enedioate, DTXSID0025866, Tox21_111188, Tox21_201074, Tox21_111188_1, NCGC00015831-06, NCGC00258627-01, A806397, (Z)-2-butenedioate; dimethyl-[3-phenyl-3-(2-pyridin-1-iumyl)propyl]ammonium, (Z)-but-2-enedioate; dimethyl-(3-phenyl-3-pyridin-1-ium-2-yl-propyl)azanium