previous compound ID: 1245 next compound
InChIKey: LBSFSRMTJJPTCW-DSXUQNDKSA-N
SMILES: COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1245





CID is 91558
synonyms found at PubChem are:
Quinine HCl, Quinine hydrochloride, Quinine chloride, 130-89-2, UNII-7CS0WNO31M, Chinimetten, FEMA No. 2976, CCRIS 2002, EINECS 205-001-1, Quinine muriate, 7CS0WNO31M, AI3-62121, QUININE, MONOHYDROCHLORIDE, (8alpha,9R)-6'-Methoxycinchonan-9-ol monohydrochloride, 6'-Methoxycinchonan-9-ol monohydrochloride, (8alpha,9R)-, Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8alpha,9R)-, Quinine hydrochloride dihydrate, Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, (8alpha,9R)-, Chinine hydrochloride, Quinine, hydrochloride, 7549-43-1, EINECS 231-437-7, AC1L3MBD, SCHEMBL184367, Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:1), (8alpha,9R)-, CHEMBL588046, DTXSID7044213, LBSFSRMTJJPTCW-DSXUQNDKSA-N, MolPort-000-146-143, TCMDC-123484, TCMDC-125479, Cinchonan-9-ol, 6'-methoxy-, hydrochloride, (8alpha,9R)-, AKOS016002029, 6'-methoxycinchonan-9-ol hydrochloride, API0024401, LS-2374, AN-20142, SC-18977, ST24031590, Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:?), (8alpha,9R)-, Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8-alpha,9R)-, Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8-alpha,9R)- (9CI), (R)-(6-methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol hydrochloride, (R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol hydrochloride, (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol hydrochloride, 11034-23-4, 70181-37-2, 918656-55-0