previous compound ID: 1835 next compound
InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N
SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=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
"DY Thomas" "R Robert" "E Matthes" "GW Carlile" "JW Hanrahan" "SD Macknight" "J Liao" "D Rotin" "J Goepp" "B Kus"

chemical graph of compound 1835





CID is 64927
synonyms found at PubChem are:
Chloroquine diphosphate, Chloroquine phosphate, 50-63-5, Aralen phosphate, Chingamin phosphate, Chloroquine bis(phosphate), Chingaminum, Alermine, H-Stadur, Aralen diphosphate, Miniquine, Tanakene, Chloroquine diphosphate salt, Chlorochin diphosphate, Chloroquin diphosphate, Tanakan (antimalarial), Gontochin phosphate, dl-Chloroquine diphosphate, Ipsen 225, CCRIS 1554, Chloroquine (diphosphate), EINECS 200-055-2, NSC 14050, 3377 RP, WR 1522, Chloroquine dihydrogen phosphate (1:2), SN 7,618, AI3-14952, SN 7618, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, phosphate (1:2), 7-Chlor-4-(4-(diaethylamino)-1-methylbutylamino)-chinolindiphosphat [German], 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline phosphate (1:2), N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt, N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine bis(phosphate), DSSTox_CID_24681, DSSTox_RID_80393, N(4)-(7-Chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine, phosphate (1:2), DSSTox_GSID_44681, C18H26ClN3, N4-(7-chloro-4-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine; phosphoric acid, Quinoline, 7-chloro-4-(4-diethylamino-1-methyl-butylamino)-, diphosphate, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N',N'-diethyl-, (+-)-, phosphate (1:2), khingamin phosphate, 1,4-Pentanediamine, N(sup 4)-(7-chloro-4-quinolinyl)-N(sup 1),N(sup 1)-diethyl-, phosphate (1:2), 69698-56-2, SR-01000075548, 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid, Chloroquine phosphate [USP:BAN], Chloroquindiphosphat, Chloroquine phosphate [USAN:BAN], Prestwick_867, Aralen (TN), Chloroquinediphosphate, 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid, AC1Q6RTA, CAS-50-63-5, chloroquine bis(dihydrogenphosphate) dihydrate, NCGC00015256-01, unspecified phosphate of chloroquine diphosphate, Chloroquine diphosphate,(S), 1,4-diamine bis(phosphate), Chloroquine phosphate (USP), SCHEMBL40827, CHEMBL58510, SPECTRUM1500179, AC1L228G, Chloroquine Diphosphate, Sulfate, DTXSID7044681, CTK8B4126, HMS501E06, KS-00000RXN, MolPort-003-665-488, HMS1569N17, HMS1920O05, HMS2091C16, HMS2096N17, HMS3260L14, HMS3713N17, Tox21_110115, Tox21_202838, Tox21_500296, 7-Chlor-4-(4-(diaethylamino)-1-methylbutylamino)-chinolindiphosphat, ANW-43957, CCG-39643, MFCD00069852, AKOS004910410, Tox21_110115_1, CS-3811, LP00296, MCULE-4724842928, NE31607, NCGC00015256-12, NCGC00093746-01, NCGC00093746-02, NCGC00093746-03, NCGC00260384-01, NCGC00260981-01, AC-12463, AN-24378, BC204679, Chloroquine diphosphate salt, 98% 25g, HY-17589, LS-141727, Chloroquine diphosphate salt, solid, >=98%, EU-0100296, FT-0602804, C 6628, D02125, 069C852, N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-, SR-01000075548-1, SR-01000075548-3, SR-01000075548-5, F2173-1139, 7-Chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline phosphate, 7-Chloro-4-[4-(diethylamino)-1-methylbutylamino]quinoline Diphosphate, bis(phosphoric acid); {4-[(7-chloroquinolin-4-yl)amino]pentyl}diethylamine, Chloroquine phosphate, United States Pharmacopeia (USP) Reference Standard, N4-(7-Chloro-4-quinolyl)-N1,N1-diethyl-1,4-pentanediamine Diphosphate, 7-CHLORO-N-[5-(DIETHYLAMINO)PENTAN-2-YL]QUINOLIN-4-AMINE; BIS(PHOSPHORIC ACID), Chloroquine phosphate, Pharmaceutical Secondary Standard; Certified Reference Material, Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, phosphate (1:2), Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, phosphate (1:2) (8CI), 6384-82-3, {4-[(7-chloro(4-quinolyl))amino]pentyl}diethylamine, phosphoric acid, phosphor ic acid, SBB057010, AKOS024362798, ST50993911