previous compound ID: 2124 next compound
InChIKey: SRGKFVAASLQVBO-BTJKTKAUSA-N
SMILES: CN(C)CCC(C1=CC=C(C=C1)Br)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
"E Matthes" "D Rotin" "JW Hanrahan" "DY Thomas" "GW Carlile" "J Liao" "J Goepp" "B Kus" "SD Macknight" "R Robert"

chemical graph of compound 2124





CID is 5281067
synonyms found at PubChem are:
Brompheniramine maleate, 980-71-2, Brompheniramine hydrogen maleate, Dimetane, Rolabromophen, Dimotane, Drauxin, Gammistin, Nagemid, Spentane, Allent, Ebalin, Dimetane-ten, Parabromdylamine maleate, Veltane, Ilvin, Drixoral Syrup, Brompheniramine (maleate), Dimetapp Allergy, Dimetane Extentabs, Lodrane, Brompheniramine maleate [USP], EINECS 213-562-9, MLS000028423, CHEBI:3184, (+/-)-Brompheniramine maleate salt, SMR000058417, 2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate, 2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1), 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (+-)-, (Z)-2-butenedioate (1:1), 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (Z)-butenedioate (1:1), W-100095, (+-)-2-p-Bromo-alpha-2-(dimethylamino)ethylbenzylpyridine maleate (1:1), Pyridine, 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (+-)-, (Z)-butenedioate (1:1), 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (2Z)-2-butenedioate (1:1), d-Brompheniramine maleate, l-Brompheniramine maleate, Bromopheniramine maleate, SR-01000003057, Brompheniramine d-form maleate, EINECS 219-236-2, 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;(Z)-but-2-enedioic acid, Dimetane (TN), Prestwick_913, 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate, Brompheniramine fumarate, Opera_ID_399, AC1NQXZ5, (y)-Brompheniramine maleate, brompheniramine; maleic acid, (?)-Brompheniramine maleate, SCHEMBL41913, MLS001148196, 86-22-6 (Parent), SPECTRUM1503985, 980-71-2 (maleate), (+/-)-Brompheniramine maleate, Brompheniramine maleate (USAN), (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate, (-)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate, Bioompheniramine hydrogen maleate, CHEMBL1200961, DTXSID2052657, (A+/-)-Brompheniramine maleate, (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1), (S)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinium (Z)-maleate (1:1), MolPort-003-666-520, Pyridine, 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (-)-, Pyridine, 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (S)-, BCPP000315, HMS1569O12, HMS1922O16, HMS2093O07, HMS2096O12, HMS2230I21, HMS2234D14, HMS3260J03, HMS3713O12, Pharmakon1600-01503985, 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1), HY-B0480, Tox21_500201, CCG-39068, NSC758652, s2585, AKOS015855858, AC-1311, BCP9000453, CS-2595, LP00201, NSC-758652, NCGC00093676-01, NCGC00093676-02, NCGC00093676-03, NCGC00093676-04, NCGC00093676-05, NCGC00260886-01, AN-15069, AS-14101, BC214875, SMR000653459, BCP0726000240, AB2000679, LS-130306, LS-130307, LS-130309, LS-130310, EU-0100201, B 2390, D00663, ( inverted question mark)-Brompheniramine maleate, SR-01000003057-2, SR-01000003057-4, SR-01000003057-5, SR-01000003057-8, 2- p-Bromo-a-2-(dimethylamino)ethylbenzylpyridine maleate, 2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate, Brompheniramine Maleate 1.0 mg/ml in Methanol (as free base), 1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate, 3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate, 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate, 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine; maleic acid, Brompheniramine maleate, United States Pharmacopeia (USP) Reference Standard, 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate, 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; (Z)-but-2-enedioic acid, Brompheniramine Maleate, Pharmaceutical Secondary Standard; Certified Reference Material, 32865-01-3, 8055-73-0