previous compound ID: 1099 next compound
InChIKey: JOJPJLHRMGPDPV-LZQROVCBSA-N
SMILES: C1CC1CN2CC[C@]34[C@@H]5C6=C(C[C@]3([C@H]2CC7=C4C(=C(C=C7)O)O5)O)C8=C(N6)[C@H]9[C@@]12CCN([C@@H]([C@@]1(C8)O)CC1=C2C(=C(C=C1)O)O9)CC1CC1.Cl.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1099





CID is 11957626
synonyms found at PubChem are:
nor-Binaltorphimine dihydrochloride, Nor-bni, nor-BNI dihydrochloride, Norbinaltorphimine dihydrochloride, 105618-26-6, 113158-34-2, 4,8:11,15-Dimethano-20H-bisbenzofuro[2,3-a:3',2'-i]dipyrido[4,3-b:3',4'-h]carbazole-1,8a,10a,18-tetrol,7,12-bis(cyclopropylmethyl)-5,6,7,8,9,10,11,12,13,14,19a,20b-dodecahydro-,(4bS,8R,8aS,10aS,11R,14aS,19aR,20bR)-, EU-0100806, D0K9HE, CHEMBL2374078, MolPort-003-958-934, Tox21_500806, MFCD00069374, AKOS024457633, LP00806, NCGC00094139-01, NCGC00261491-01, nor-Binaltorphimine dihydrochloride, solid, HY-100903, CS-0020573, N 1771, SR-01000075482, SR-01000597959, J-001459, SR-01000075482-1, SR-01000597959-1, 17,17'-(Dicyclopropylmethyl)-6,6',7,7'-6,6'-imino- 7,7'-binorphinan-3,4',14,14'-tetrol dihydrochloride