previous compound ID: 104 next compound
InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-N
SMILES: C1[C@H](COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

biological descriptors:

CFTR relevance: potent ΔF508 CFTR activation

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

reference list:

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

chemical graph of compound 104





CID is 91469
synonyms found at PubChem are:
Equol, 531-95-3, (S)-3-(4-Hydroxyphenyl)chroman-7-ol, (S)-Equol, S-Equol, (-)-(S)-Equol, (-)-Equol, UNII-2T6D2HPX7Q, 4',7-Isoflavandiol, CCRIS 9222, EINECS 208-522-2, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 2T6D2HPX7Q, CHEMBL198877, CHEBI:34741, (S)-(-)-4',7-Isoflavandiol, (3S)-3-(4-hydroxyphenyl)chroman-7-ol, 4',7-Dihydroxyisoflavan, 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (3S)-, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol, 7,4'-dihydroxyisoflavan, 7,4'-Isoflavandiol, (3S)-Equol, Equol, (-)-, SE 5OH, AC1L3M4Y, SCHEMBL43647, BIDD:ER0148, DTXSID0022309, AOB5550, AUS 131, AUS-131, ADFCQWZHKCXPAJ-GFCCVEGCSA-N, MolPort-003-847-078, ZINC388661, (3S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, ACT03253, BCP13598, EX-A1354, 2127AH, BDBM50410528, s2450, 4',7-dihydroxy-3,4-dihydroisoflavone, ACN-001462, CS-7937, DB11674, MCULE-5874318771, 7-hydroxy-3-(4'-hydroxyphenyl)chroman, (3s)-3-(4-hydroxyphenyl)-7-chromanol, NCGC00386208-01, AJ-20722, AK-72897, AN-45630, BR-72897, CJ-03317, LS-39394, SC-19277, ZB011640, AX8015938, HY-100583, KB-211349, FT-0649148, ST24026586, C14131, S-2179, 531D953, (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol, UNII-2RZ8A7D0E8 component ADFCQWZHKCXPAJ-GFCCVEGCSA-N, 3,4-dihydro-3-(4- hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 20879-01-0