previous compound ID: 2839 next compound
InChIKey: ZONYXWQDUYMKFB-UHFFFAOYSA-N
SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2839





CID is 10251
synonyms found at PubChem are:
FLAVANONE, 487-26-3, 2-Phenylchroman-4-one, 2,3-Dihydroflavone, 2-Phenyl-4-chromanone, 4-Flavanone, 2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-, 2-Phenyl-2,3-dihydro-4H-chromen-4-one, NSC-50393, 2,3-Dihydro-2-phenyl-4H-benzopyran-4-one, 2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one, 2-Phenyl-chroman-4-one, EINECS 207-654-8, NSC 50393, BRN 0183227, MLS002667384, CHEBI:5070, CHEMBL274318, ZONYXWQDUYMKFB-UHFFFAOYSA-N, NSC50393, 2-phenyl-2,3-dihydrochromen-4-one, (-)-Flavanone, SMR001306759, 2-Phenylchromanone, Flavanone, 98%, Spectrum_000081, SpecPlus_000724, AC1L1USZ, Spectrum2_000205, Spectrum3_000174, Spectrum4_001646, Spectrum5_000491, Flavone, 2,3-dihydro-, ACMC-1C3CR, D0B4VE, D0L3CJ, AC1Q6EE1, AC1Q6EE2, AC1Q6EE3, Oprea1_401736, SCHEMBL19745, BSPBio_001667, GTPL408, KBioGR_002111, KBioSS_000501, SPECTRUM200343, 5-17-10-00480 (Beilstein Handbook Reference), MLS002207195, DivK1c_006820, SPBio_000189, MEGxp0_001684, DTXSID9022318, ACon1_002246, FLAVANONE (3,3-D2), KBio1_001764, KBio2_000501, KBio2_003069, KBio2_005637, KBio3_001167, ZONYXWQDUYMKFB-UHFFFAOYSA-, MolPort-000-696-915, ANW-30691, BBL027613, BDBM50051358, CCG-21177, MFCD00006841, SBB042502, STL373060, AKOS000120276, AKOS016040110, MCULE-3925941144, NE10459, RTR-017732, VA10912, KS-0000121T, NCGC00095802-01, NCGC00095802-02, NCGC00095802-03, AS-48159, BAS 00733073, LS-68930, NCI60_004213, ST098942, TR-017732, 2-Phenyl-2,3-dihydro-4H-chromen-4-one #, EU-0012871, F0255, FT-0618436, Y2045, 4H-1-Benzopyran-4-one,3-dihydro-2-phenyl-, C00766, L000786, SR-01000500943, F4C11F5A-DFFA-4E0E-BCC9-2FD60204B2DD, SR-01000500943-1, (2RS)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one, BRD-A07824748-001-02-6, BRD-A07824748-001-03-4, I14-54589, Z57085783, 24271-98-5, InChI=1/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2