previous compound ID: 533 next compound
InChIKey: DWSGTFTVBLXELC-MOTQWOLNSA-N
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(C3=CC=CC=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
"SD Macknight" "E Matthes" "B Kus" "GW Carlile" "J Goepp" "JW Hanrahan" "D Rotin" "J Liao" "R Robert" "DY Thomas"

chemical graph of compound 533





CID is 6419941
synonyms found at PubChem are:
51-56-9, homatropine bromide, HOMATROPINE HYDROBROMIDE, Homatropine (Bromide), Homatropine hydrobromide (R,S), Isopto Homatropine, (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrobromide, Homatropini bromidum, Homatropini hydrobromidum, Homatropinum hydrobromicum, (+-)-Homatropine bromide, Homatropine dl- hydrobromide, DSSTox_CID_25099, DSSTox_RID_80669, DSSTox_GSID_45099, Homatropine (bromhydrate d'), EINECS 200-105-3, [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate hydrobromide, NCGC00179630-03, 1alphaH,5alphaH-Tropan-3alpha-ol mandelate (ester) hydrobromide, Homatropine HBr, Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, HBr, endo-(+-), Prestwick_261, Homatropine hydrobromide [USP:JAN], Homatropine(Bromide), AC1O4WGN, CAS-51-56-9, NCGC00016230-01, rac Homatropine Hydrobromide, SCHEMBL41950, MLS002154189, hydrobromide salt of homatropine, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, mandelate (ester), hydrobromide, CHEMBL1319362, DTXSID5045099, HY-B0547A, MolPort-006-110-080, HMS1568M05, Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide, Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide, endo-(+-)-, KS-00001F7O, Tox21_110034, Tox21_110318, s4025, Homatropine hydrobromide (JP17/USP), AKOS025117351, Tox21_110318_1, CCG-220062, CS-2649, NCGC00013718-01, AK-88682, SMR001233480, KB-277832, ST2402114, D01004, Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide (1:1), SCHEMBL14672464, I06-1257