previous compound ID: 2311 next compound
InChIKey: VEYWWAGBHABATA-UHFFFAOYSA-N
SMILES: CN(C)CCN(CC1=CC=C(C=C1)Cl)C2=CC=CC=N2.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2311





CID is 25294
synonyms found at PubChem are:
Chlorpyramin hydrochlorid [German], N-p-Chlorobenzyl-N',N'-dimethyl-N-2-pyridylethylenediamine hydrochloride, ETHYLENEDIAMINE, N-(p-CHLOROBENZYL)-N',N'-DIMETHYL-N-(2-PYRIDYL)-, HYDROCHLORIDE, N-p-Chlorbenzyl-N-alpha-pyridyl-N',N'-dimethyl-aethylendiamin-hydrochlorid [German], 59-32-5 (Parent), Chlorpyramine HCl, Chlorpyramin hydrochlorid, C16H20ClN3.HCl, AC1L18UL, N-p-Chlorbenzyl-N-alpha-pyridyl-N',N'-dimethyl-aethylendiamin-hydrochlorid, 10458-04-5, LS-68401, 2-[(4-chlorophenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium chloride, Chloropyramine hydrochloride, 6170-42-9, Chloropyramine HCl, Alergosan, Nilfan, Allergan S hydrochloride, Chlorpiramin hydrochloride, Halopyramine hydrochloride, Chlorpyramin HCl, Chlorpyramine hydrochloride, UNII-FWA92Z14NN, Chloropyramine monohydrochloride, Chloropyribenzamine hydrochloride, FWA92Z14NN, MLS000028842, N1-(4-Chlorobenzyl)-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine hydrochloride, SMR000058807, DSSTox_CID_28785, DSSTox_RID_83054, DSSTox_GSID_48859, Sinopen, Sinopen hydrochloride, Suprastin hydrochloride, SR-01000721869, NCGC00016672-01, NCGC00016672-04, CAS-6170-42-9, N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride, Prestwick_999, Avapena (TN), EINECS 228-216-2, NSC 409949, N-[(4-Chlorophenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine, chlorpyramin hydrochloride, Opera_ID_1968, G 12144, MLS001077290, MLS002222287, MLS006010746, SCHEMBL538104, AC1L2Z74, CHEMBL550011, DTXSID9048859, CTK8F8612, KS-00002WWA, MolPort-003-940-661, HMS1570B15, Pharmakon1600-01506064, HY-B1305, Tox21_113349, BDBM50015561, KM0536, NSC409949, NSC759320, AKOS015961969, Tox21_113349_1, API0001961, CCG-213982, CS-7974, H70C429, KS-5156, MCULE-9479121493, NSC-409949, NSC-759320, AC-12197, AK128947, BC209159, KB-76064, AX8021808, FT-0623695, ST51014943, D07679, SR-01000721869-2, SR-01000721869-3, W-105107, 2-[p-Chlorobenzyl-(2-dimethylaminoethyl)amino]pyridine hydrochloride, Chloropyramine hydrochloride, analytical standard, for drug analysis, [2-(dimethylamino)ethyl][(4-chlorophenyl)methyl]-2-pyridylamine, chloride, N-p-Chlorobenzyl-N',N'-dimethyl-N-(2-pyridyl)ethylenediamine hydrochloride, 1, N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, monohydrochloride, N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride, N\'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N\'-pyridin-2-ylethane-1,2-diamine,hydrochloride, N1-(4-Chlorobenzyl)-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diaminehydrochloride, Pyridine, 2-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-, monohydrochloride (8CI), 1,2-Ethanediamine, N-((4-chlorophenyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-, monohydrochloride (9CI), N-p-Chlorobenzyl-N inverted exclamation marka,N inverted exclamation marka-dimethyl-N-(2-pyridyl)ethylenediamine, AKOS026749848