previous compound ID: 1041 next compound
InChIKey: JCBIVZZPXRZKTI-UHFFFAOYSA-N
SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=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" "SD Macknight" "GW Carlile" "B Kus" "JW Hanrahan" "E Matthes" "R Robert" "J Goepp" "DY Thomas" "D Rotin"

chemical graph of compound 1041





CID is 12947
synonyms found at PubChem are:
HYDROXYCHLOROQUINE SULFATE, 747-36-4, Hydroxychloroquine sulphate, Ercoquin, Plaquinol, Toremonil, 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanol sulfate, Hydroxychloroquine sulfate [USP], TCMDC-123987, EINECS 212-019-3, Plaquenil (TN), AI3-52706, NSC 4375, DSSTox_CID_27788, hydroxychloroquine; sulfuric acid, 2-((4-((7-Chloro-4-quinolinyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt), 2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt), AK-72909, DSSTox_RID_82563, Ethanol, 2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-, sulfate (1:1) (salt), C18H28ClN3O5S, DSSTox_GSID_47811, W-104413, 2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol sulfate, (+-)-2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt), 2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol; sulfuric acid, CAS-747-36-4, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethyl)amino-, (+-)-, sulfate (1:1) salt, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, sulfate (1:1), SR-05000001881, NCGC00159483-02, C18H26ClN3O.H2O4S, Plaquenil sulfate, 2-((4-(7-chloroquinolin-4-ylamino)pentyl)(ethyl)amino)ethanol sulfate, 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid, 7-Chloro-4-[4-[ethyl-(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline, HCQ sulfate, Ethanol, monosulfate, Oxichlorochine Sulfate, PubChem15393, AC1L20PB, CHEMBL1690, SCHEMBL41114, SPECTRUM1503978, HYDROXYCHLOROQINE SULFATE, 118-42-3 (Parent), DTXSID1047811, Hydroxychloroquine Sulfate ,(S), CTK8B4131, KS-00000GEU, MolPort-003-666-519, Ethanol, sulfate (1:1) (salt), HMS1922O12, HMS2093O05, HMS3713J22, Pharmakon1600-01503978, BCP12823, HY-B1370, NSC-4375, Tox21_111707, ANW-43969, CCG-39154, NSC758663, s4430, Hydroxychloroquine sulfate (JAN/USP), AKOS015897337, Tox21_111707_1, API0025948, CS-8017, KS-5311, MCULE-4122662001, NSC-758663, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, sulfate (1:1) (salt), NCGC00095090-01, NCGC00095090-02, NCGC00159483-04, AN-22118, BR-72909, CPD000525253, LS-66615, M567, SAM001246735, ACM1216432562, AB0015282, AX8134190, KB-219927, TR-024132, 4CH-007360, FT-0603511, ST24030764, Hydroxycloroquine sulfate, analytical standard, D02114, J10260, S-2011, 747H364, Hydroxychloroquine sulfate, >=98% (HPLC), powder, SR-05000001881-1, SR-05000001881-2, Z1551900864, Hydroxychloroquine Sulphate 1.0 mg/ml in Methanol (as free base), 2-((4-((7-Chloroquinolin-4-yl)amino)-pentyl)(ethyl)amino)ethanol sulfate, 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol sulfate, 2-[4-[(7-chloro-4-quinolyl)amino]pentyl-ethyl-amino]ethanol; sulfuric acid, 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid, 7-Chloro-4-[4-[N-ethyl-N-(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline Sulfate, Hydroxychloroquine Sulfate, Pharmaceutical Secondary Standard; Certified Reference Material, Hydroxychloroquine sulfate, United States Pharmacopeia (USP) Reference Standard, N4-(7-Chloro-4-quinolyl)-N1-ethyl-N1-(2-hydroxyethyl)-1,4-pentanediamine Sulfate, Ethanol, 2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-, sulfate (1:1) (salt) (8CI)