previous compound ID: 576 next compound
InChIKey: FGANMDNHTVJAHL-UHFFFAOYSA-N
SMILES: CC(C)(C(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 576





CID is 73416
synonyms found at PubChem are:
EVOXINE, NSC94653, 522-11-2, CHEBI:4952, 1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methylbutane-2,3-diol, 2,3-Butanediol, 1-((4,8-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)-, 1-(4,8-dimethoxyfurano[2,3-b]quinolin-7-yloxy)-3-methylbutane-2,3-diol, 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butane-2,3-diol, Haplophytin B, 2,3-Butanediol, 1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-, (+)-, Prestwick_160, NSC 94653, Spectrum_001734, SpecPlus_000604, AC1L2JTP, Prestwick0_000665, Prestwick1_000665, Prestwick2_000665, Spectrum2_001625, Spectrum3_000985, Spectrum4_001111, Spectrum5_001911, CBMicro_015580, C10670, Cambridge id 5255766, BSPBio_002649, KBioGR_001582, KBioSS_002214, MLS000104988, DivK1c_006700, SPECTRUM1504020, SPBio_001689, SPBio_002650, AC1Q4Y62, CHEMBL1416006, SCHEMBL10200371, CTK4J5605, KBio1_001644, KBio2_002214, KBio2_004782, KBio2_007350, KBio3_001869, 2,3-Butanediol,1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-, (2R)-, MolPort-002-507-400, HMS1570E11, HMS2330P21, HMS3373D19, BBL028782, CCG-38745, NSC-94653, STL372642, AKOS005224064, MCULE-3132893909, SDCCGMLS-0005807.P002, (+)-1-((4,8-Dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-2,3-butanediol, NCGC00017284-02, NCGC00017284-03, NCGC00017284-04, NCGC00017284-05, NCGC00087752-02, NCGC00087752-03, 4CN-1332, NCI60_042106, SMR000054917, ST005174, BIM-0015493.P001, SR-01000624769, SR-01000624769-3, BRD-A99268498-001-03-5, BRD-A99268498-001-06-8, 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol, 1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-2,3-butanediol