previous compound ID: 1973 next compound
InChIKey: RMIJGBMRNYUZRG-UHFFFAOYSA-N
SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.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" "R Robert" "B Kus" "J Liao" "SD Macknight" "E Matthes" "DY Thomas" "J Goepp" "JW Hanrahan" "D Rotin"

chemical graph of compound 1973





CID is 11957706
synonyms found at PubChem are:
SKF 81297 hydrobromide, (+/-)-6-Chloro-PB hydrobromide, 67287-39-2, CHEMBL553503, SR-01000075403, EU-0101162, MLS000860018, (y)-6-Chloro-PB hydrobromide, (?)-6-Chloro-PB hydrobromide, DTXSID6042604, SCHEMBL11253953, MolPort-003-959-499, Tox21_501162, BN0485, AKOS024456604, CCG-222466, LP01162, NCGC00094421-01, NCGC00261847-01, LS-27996, SMR000326876, NCG-C00094421-01, S-143, ( inverted question mark)-6-Chloro-PB hydrobromide, ( inverted question mark)-SKF-81297 hydrobromide, SR-01000075403-1, SR-01000075403-3, ( inverted exclamation markA)-SKF-81297 hydrobromide, ( inverted exclamation markA)-6-Chloro-PB hydrobromide, ( inverted exclamation markA)-SKF 81297 (hydrobromide), (+/-)-6-Chloro-PB hydrobromide, >=98% (HPLC), solid, (+/-)-6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine hydrobromide, (+)-6-chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-[1h]-3-benzazepine hydrobromide, (+/-)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro[1H]-3-benzazepine, 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide, 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide, ( inverted exclamation markA)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide