previous compound ID: 1062 next compound
InChIKey: JGABMVVOXLQCKZ-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3N2

biological descriptors:

CFTR relevance: inactive

Category:
Influence on CFTR function none
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 32
"MJ Kurth" "M Eda" "K By" "MJ Haddadin" "LJ Galietta" "MF Springsteel" "AS Verkman" "MH Nantz" "EJ Niedzinski"

chemical graph of compound 1062





CID is 161091
synonyms found at PubChem are:
2-phenylquinolin-4-ol, 1144-20-3, 2-Phenyl-1H-quinolin-4-one, 2-Phenyl-4-quinolone, 14802-18-7, 2-Phenyl-4-oxohydroquinoline, 4-Hydroxy-2-phenylquinoline, 2-Phenyl-4(1H)-quinolinone, 4(1H)-Quinolinone, 2-phenyl-, 2-Phenyl-4-quinolinol, MLS000084697, MLS000737592, CHEMBL277148, GNF-PF-4337, JGABMVVOXLQCKZ-UHFFFAOYSA-N, SMR000019044, AB-321/11436913, YT-1 Compound, 1-Azaflavone, 2-phenylquinolin-4(1h)-one, NSC28866, 2-phenyl-quinolin-4-ol, Maybridge1_004160, 2-Phenyl-4-oxy-chinoline, 4-Quinolinol, 2-phenyl-, AC1L4OS4, AC1Q6B8D, 2-Phenyl-4-hydroxyquinoline, Oprea1_460285, SCHEMBL367268, cid_161091, BDBM48563, CTK0H4730, CTK8H0086, HMS553F04, JGABMVVOXLQCKZ-UHFFFAOYSA-, 2-Phenyl-4(1H)-quinolinone #, DTXSID80163869, MolPort-002-486-526, MolPort-002-903-890, HMS2357D14, KUC100225N, ZINC8578607, ANW-73205, CCG-15202, NSC-28866, AKOS000283836, AKOS009868209, MCULE-7831289255, ABA-1056487, NCGC00159760-01, AC-20865, AJ-57641, AN-48716, DB-009183, KB-174134, TC-060573, FT-0723846, FT-0750129, T6170, AB00404244-09, 144P203, A803182, SR-01000391113, SR-01000391113-1, I14-43421, 7L4, InChI=1/C15H11NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-10H,(H,16,17)