previous compound ID: 2687 next compound
InChIKey: YEWHJCLOUYPAOH-UHFFFAOYSA-N
SMILES: C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2687





CID is 147514
synonyms found at PubChem are:
62717-42-4, SKF38393 HCl, SKF 38393 hydrochloride, SKF-38393 hydrochloride, SKF 38393 (hydrochloride), (+/-)-SKF-38393 hydrochloride, 1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrochloride, 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, hydrochloride, CHEMBL542700, 81633-77-4, 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride, (+/-)-SKF-38393, SR-01000075378, SKF 38393A, 159795-65-0, AC1L3VC1, MLS000859931, SKF 38393 HCl, SKF-38393 HCl, SCHEMBL3425787, (y)-SKF-38393 hydrochloride, AOB5359, (?)-SKF-38393 hydrochloride, MolPort-003-940-903, YEWHJCLOUYPAOH-UHFFFAOYSA-N, SKF-38393A, BCP28880, Tox21_500436, 2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol hydrochloride, BN0484, HY-12520A, MFCD00069248, NSC320959, AKOS016012197, CCG-221740, CS-5354, LP00436, NSC-320959, NCGC00093856-01, NCGC00261121-01, AS-16874, LS-28000, SMR000326792, AX8246769, KB-219640, D-047, EU-0100436, S7993, (+/-)-SKF-38393 Hydrochloride, Crystalline, ( inverted question mark)-SKF-38393 hydrochloride, SR-01000075378-1, ( inverted exclamation markA)-SKF38393 hydrochloride, (+/-)-SKF-38393 hydrochloride, crystalline, >=98% (HPLC), (+/-)-1-Phenyl-2,3,4-tetrahydro(1H)-3-benzapezine-7,8-diol HCl, 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride, (+/-)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrochloride, (+/-)-1-Phenyl-2,3,4-tetrahydro(1H)-3-benzapezine-7,8-diol hydrochloride, ( inverted exclamation markA)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrochloride, ( inverted question mark)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrochloride