previous compound ID: 582 next compound
InChIKey: FHYWNBUFNGHNCP-UHFFFAOYSA-N
SMILES: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br

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 Liao" "R Robert" "DY Thomas" "D Rotin" "SD Macknight" "B Kus" "J Goepp" "E Matthes" "JW Hanrahan"

chemical graph of compound 582





CID is 11957685
synonyms found at PubChem are:
SKF 83959 hydrobromide, SKF-83959 hydrobromide, 67287-95-0, CHEBI:63996, 6-chloro-7,8-dihydroxy-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, 80751-85-5, CHEMBL520992, 6-chloro-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide, SR-01000076126, EU-0101067, 6-CHLORO-2,3,4,5-TETRAHYDRO-3-METHYL-1-(3-METHYLPHENYL)-1H-3-BENZAZEPINE-7,8-DIOL HYDROBROMIDE, MLS002153381, DTXSID9042629, SCHEMBL12610614, CTK8G3112, MolPort-003-959-525, Tox21_501067, BN0488, MFCD03792727, AKOS024456929, API0007826, CCG-222371, LP01067, SKF-83,959, NCGC00094346-01, NCGC00261752-01, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-, hydrobromide, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-, hydrobromide (1:1), LS-27995, SMR001230770, S 2816, SKF-83959 hydrobromide, >=98% (HPLC), solid, SR-01000076126-2, SR-01000076126-3, 6-Chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-1H-3-benzazepine-7,8-diol, 6-chloro-7,8-dihydroxy-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepinium bromide, N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide