previous compound ID: 2832 next compound
InChIKey: ZNRYCIVTNLZOGI-UHFFFAOYSA-N
SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2832





CID is 108047
synonyms found at PubChem are:
ML-9, 105637-50-1, ML 9, ML-9, Hydrochloride, UNII-BZ2L6JK93I, ML 9 hydrochloride, 1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine HCl, BZ2L6JK93I, IN1221, 1-(5-Chloronaphthalenesulfonyl)homopiperazine hydrochloride, 1-(5-chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine, 1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride, 1-(5-Chloronaphthalene-1-sulfonyl)homopiperazine, HCl, 1-(5-chloronaphthalen-1-ylsulfonyl)-1,4-diazepane hydrochloride, 1-((5-Chloronaphthalen-1-yl)sulfonyl)-1,4-diazepane hydrochloride, 1H-1,4-Diazepine, 1-((5-chloro-1-naphthalenyl)sulfonyl)hexahydro-, monohydrochloride, SR-01000075741, ML-9 hydrochloride, C15H17ClN2O2S.HCl, BMK1-E7, AC1L338K, SCHEMBL1848494, CHEMBL1257075, CTK8E8325, DTXSID60147228, OR7351T, MolPort-001-769-947, ZX-AT008912, Tox21_500209, MFCD00065525, NSC734549, AKOS022180145, ML-9, >=99% (TLC), powder, CCG-221513, LP00209, NSC-734549, VZ20991, NCGC00093681-01, NCGC00260894-01, CC-02396, KB-147534, LS-171976, RT-013917, B6300, EU-0100209, FT-0642604, C 1172, K00008, C-20914, J-001466, SR-01000075741-1, SR-01000075741-3, 1-(5-CHLORONAPHTHALENE-SULFONYL)HOMOPIPERAZINE, 1-(5-chloronaphthalenesulfonyl)homo piperazine hydrochloride, ML-9; 1-(5-Chloronaphthalene-1-sulfonyl)homopiperazine, HCl, 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane hydrochloride, 1-(5-Chloronaphthalenesulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride, 1-(5-Chloronaphthalenesulphonyl)-1H-hexahydro-1,4-diazepine hydrochloride [ML-9], 1H-1,4-Diazepine,1-[(5-chloro-1-naphthalenyl)sulfonyl]hexahydro-, hydrochloride (1:1)