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Name:Aclidinium bromide
PubChem ID:11519741
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30NO4S2.BrH/c28-25(26(29,23-9-4-17-32-23)24-10-5-18-33-24)31-22-19-27(14-11-20(22)12-15-27)13-6-16-30-21-7-2-1-3-8-21;/h1-5,7-10,17-18,20,22,29H,6,11-16,19H2;1H/q+1;/p-1/t20?,22-,27?;/m0./s1
SMILES:O=C(C(c1cccs1)(c1cccs1)O)O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2.[Br-]

Properties:
Formula:C26H30BrNO4S2Atoms:34
Molecular Weight:564.555Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:1.6296
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aclidinium bromide
Bretaris
CHEBI:662404
CHEMBL551466
Eklira
LAS-34273
LAS-W-330
UNII-UQW7UF9N91
[1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]oct-8-yl]