previous compound ID: 1783 next compound
InChIKey: PYKJFEPAUKAXNN-UHFFFAOYSA-N
SMILES: CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#N

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1783





CID is 108137
synonyms found at PubChem are:
Sch 28080, Sch-28080, 76081-98-6, 2-methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile, Schering compound 28080, UNII-00427X161I, S28080, CHEMBL47529, 2-Methyl-8-(phenylmethoxy)imidazo-(1-2-a)pyrine-3-acetonitrile, PYKJFEPAUKAXNN-UHFFFAOYSA-N, 2-(8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile, 00427X161I, Imidazo(1,2-a)pyridine-3-acetonitrile, 2-methyl-8-(phenylmethoxy)-, SR-01000076230, SCH28080, 2-[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile, Tocris-1690, AC1Q2EYT, [8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile, Lopac-S-4443, AC1L33ET, AC1Q4S4Z, SCHEMBL1815961, ZINC2675, CHEBI:92978, DTXSID10226971, MolPort-003-983-678, HMS3261G20, HMS3268O05, Tox21_500439, BDBM50008977, BN0473, MFCD00834620, AKOS024456748, CCG-204531, LP00439, VP14349, NCGC00015953-01, NCGC00015953-02, NCGC00015953-03, NCGC00015953-04, NCGC00015953-05, NCGC00025259-01, NCGC00025259-02, NCGC00025259-03, NCGC00261124-01, CC-11452, ZB000531, DB-056022, LS-186787, LS-187460, B6832, EU-0100439, FT-0641585, SCH-28080, >=98% (HPLC), solid, EN300-233396, S 4443, C-32594, SR-01000076230-1, SR-01000076230-3, BRD-K55748775-001-01-4, Z2738349261, 8-benzyloxy-3-cyanomethyl-2-methyl-imidazo[1,2-a]pyridine, 8-Benzyloxy-3-cyanomethyl-2-methylimidazo[1,2-a]pyridine, (8-Benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-acetonitrie, 2-Methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3acetonitrile, (8-Benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-acetonitrile, 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile, 2-[2-methyl-8-(phenylmethoxy)imidazo[3,2-a]pyridin-3-yl]acetonitrile, 2-methyl-8 (phenyl-methoxy) imidazo (1,2-a)-pyridine-3-acetonitrile