previous compound ID: 1120 next compound
InChIKey: JWQRAXTWDYUBFI-UHFFFAOYSA-N
SMILES: C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.Br

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1120





CID is 11957703
synonyms found at PubChem are:
SKF 77434 hydrobromide, 300561-58-4, N-Allyl-(+/-)-SKF-38393 hydrobromide, SKF-77434 hydrobromide, CHEBI:63978, N-Allyl-( inverted exclamation markA)-SKF-38393 hydrobromide, 3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide, N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide, 1-phenyl-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-1H-3-benzazepine-7,8-diolhydrobromide, 3-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepinium bromide, N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, SR-01000075405, (+/-)-SKF 38393, N-allyl-, hydrobromide, EU-0101143, MLS002153340, CHEMBL1256885, DTXSID5042611, SCHEMBL11288446, CTK8E6902, AOB5002, MolPort-003-959-443, Tox21_501143, AKOS024456732, CCG-222447, LP01143, (+/-)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, NCGC00094408-01, NCGC00261828-01, SMR001230751, NCG-C00094408-01, (y)-SKF 38393, N-allyl-, hydrobromide, RT-014252, (?)-SKF 38393, N-allyl-, hydrobromide, N-Allyl-(A+/-)-SKF-38393 hydrobromide, S-168, J-017750, SR-01000075405-1, SR-01000075405-3, ( inverted exclamation markA)-SKF-77434 hydrobromide, SKF-77434 Hydrobromide (N-Allyl-SKF38393 HBr), ( inverted question mark)-SKF 38393, N-allyl-, hydrobromide, N-Allyl-(+/-)-SKF-38393 hydrobromide, solid, >=98% (HPLC), 1-phenyl-3-prop-2-en-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide, 2,3,4,5-Tetrahydro-1-phenyl-3-(2-propenyl)-1H-3-benzazepine-7,8-diol hydrobromide, ( inverted exclamation markA)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, ( inverted question mark)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1)