previous compound ID: 645 next compound
InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N
SMILES: C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O

biological descriptors:

CFTR relevance: ΔF508 CFTR activation

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

reference list:

ReferenceID: 41
"JC Fulton" "SM Rowe" "J Prasain" "M Mazur" "S Barnes" "K Backer" "JP Clancy" "LC Pyle" "PA Sloane"

chemical graph of compound 645





CID is 439246
synonyms found at PubChem are:
naringenin, 480-41-1, (S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one, (2S)-Naringenin, naringetol, pelargidanon, salipurpol, Asahina, (S)-Naringenin, Salipurol, UNII-HN5425SBF2, CCRIS 5839, C15H12O5, YSO1, (-)-(2S)-Naringenin, CHEMBL9352, (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, AI3-23355, HN5425SBF2, CHEBI:17846, (-)-Naringenin, Flavanone, 4',5,7-trihydroxy- (8CI), NSC 11855, (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2S)-, NAR, EINECS 207-550-2, pelargidanon 1602, (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, SR-01000721771, (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one, (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone, NSC-11855, 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 2uxu, 4deu, Spectrum_000247, 4eh3, Spectrum2_000325, Spectrum3_000567, Spectrum4_000124, Spectrum5_001423, D02ABO, 4',5,7-triOH-Flavone, AC1L96YW, SCHEMBL20570, BSPBio_001954, KBioGR_000508, KBioSS_000727, MLS000574861, BIDD:ER0116, DivK1c_000118, SPECTRUM1500746, SPBio_000329, 4',5, 7-Trihydroxyflavanone, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, AC1Q78P1, DTXSID1022392, BDBM23419, CTK8C4789, HMS500F20, KBio1_000118, KBio2_000727, KBio2_003295, KBio2_005863, KBio3_001454, FTVWIRXFELQLPI-ZDUSSCGKSA-N, MolPort-001-796-145, NINDS_000118, (2S)-5,7,4'-trihydroxyflavone, AIDS001417, HMS2202M06, ZINC156701, (2S)-4',5,7-trihydroxyflavanone, HY-N0100, KS-000010IV, TNP00287, 2580AH, ANW-73132, CCG-38601, LMPK12140001, Phytochemistry 8: 127 (1969), s2394, AKOS016843490, CS-6421, DB03467, RTR-017609, SDCCGMLS-0066570.P001, (2S)-4',5,7-trihydroxyflavan-4-one, IDI1_000118, NCGC00016457-01, NCGC00016457-02, NCGC00016457-03, NCGC00017346-01, NCGC00163598-01, AJ-13871, CAS-480-41-1, SMR000156272, ZB006427, FT-0617134, FT-0617135, C00509, Q-100666, SR-01000721771-3, SR-01000721771-4, BRD-K08832567-001-02-4, BRD-K08832567-001-06-5, (-)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one, (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one, (S)-2,3-dihydo-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 13308-00-4, 15912-71-7