previous compound ID: 53 next compound
InChIKey: NIDUTZAIIODVCH-FHNSGPDVSA-N
SMILES: CCC(C)C(C(=O)O[C@H]1[C@@H](C(C(=C)C2([C@@]1([C@@H](CC2=O)C3=COC=C3)C)O)[C@]4([C@H](CC(=O)O[C@](C4CC(=O)OC)(C)COC(=O)C)OC(=O)C)C)OC=O)OC(=O)C

biological descriptors:

CFTR relevance: weak CFTR corrector

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

reference list:

ReferenceID: 53
"JW Hanrahan" "R Robert" "D Rotin" "SD Macknight" "B Kus" "GW Carlile" "E Matthes" "DY Thomas" "J Goepp" "J Liao"
ReferenceID: 55
"JW Hanrahan" "KA Teske" "R Robert" "D Zhang" "GW Carlile" "DY Thomas" "Y Luo"

chemical graph of compound 53





CID is 6710640
synonyms found at PubChem are:
PRIEURANIN ACETATE, KBio2_006186, Spectrum_000570, AC1O8JTI, Spectrum2_000243, Spectrum3_000024, Spectrum4_001305, Spectrum5_000089, BSPBio_001687, KBioGR_001709, KBioSS_001050, SPECTRUM100069, SPBio_000026, KBio2_001050, KBio2_003618, KBio3_000807, CHEBI:110188, CCG-39804, SDCCGMLS-0066356.P001, NCGC00179087-01, BRD-A64374397-001-02-6, [(3S,3aR,4R,5R)-6-[(2S,4R,5S)-5-acetyloxy-2-(acetyloxymethyl)-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] 2-acetyloxy-3-methylpentanoate