previous compound ID: 512 next compound
InChIKey: DSGOSRLTVBPLCU-UHFFFAOYSA-N
SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O.Br

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 512





CID is 11957552
synonyms found at PubChem are:
Fenoldopam Hydrobromide, Fenoldopam bromide, 67287-54-1, Fenoldopam monohydrobromide, SKF-82526, SMR000875267, 67227-56-9 (Parent), SR-01000075882, EINECS 266-634-7, SKF 82526 Hydrobromide, MLS001333093, MLS001333094, SCHEMBL1319766, CHEMBL1256646, DSGOSRLTVBPLCU-UHFFFAOYSA-N, 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol monohydrobromide, AOB33784, Fenoldopam monohydrobromide, >=98%, Tox21_500556, AKOS030558287, CCG-221860, LP00556, 6-Chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(4-hydroxyphenyl)-1H-3-benzazepinium bromide, NCGC00093942-01, NCGC00261241-01, AS-16645, EU-0100556, FT-0668498, EN300-207690, F 6800, SR-01000075882-1, ( inverted exclamation markA)-Fenoldopam Hydrobromide, ( inverted exclamation markA)-SKF 82526 Hydrobromide, 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol Hydrobromide, 6-Chloro-7,8-dihydroxy-1-p-hydroxyphenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, 6-Chloro-7,8-dihydroxyl-1-p-hydroxyphenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide