previous compound ID: 2431 next compound
InChIKey: WCNLFPKXBGWWDS-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2431





CID is 5281610
synonyms found at PubChem are:
Datiscetin, 480-15-9, 3,5,7,2'-Tetrahydroxyflavone, UNII-M8C5EH705I, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-, 3,5,7-trihydroxy-2-(2-hydroxyphenyl)chromen-4-one, M8C5EH705I, 2',3,5,7-Tetrahydroxyflavone, CHEBI:75107, 3,5,7-Trihydroxy-2-(2-hydroxyphenyl)-4-benzopyrone, 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one, 2-(2-hydroxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one, Datiscetin (16), EINECS 207-541-3, AC1NQYQ4, SCHEMBL43916, CHEMBL503168, DTXSID50197378, WCNLFPKXBGWWDS-UHFFFAOYSA-N, BDBM153270, ZINC6095498, ACM480159, LMPK12111622, AKOS028111775, API0002222, CCG-208384, VA10670, NCGC00163533-01, CC-26266, LS-193901, FT-0603128, ST50309298, C10036, A827421, C-18022, SR-05000002281, SR-05000002281-2, 2 inverted exclamation marka,3,5,7-Tetrahydroxyflavone, 3,5,7-Trihydroxy-2-(2-hydroxy-phenyl)-chromen-4-one, 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(2-hydroxyphenyl)-