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Name:CHEMBL522081
PubChem ID:11592004
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32F2NO2.BrH/c30-26-10-6-24(7-11-26)29(33,25-8-12-27(31)13-9-25)28-14-17-32(18-15-28,19-16-28)20-21-34-22-23-4-2-1-3-5-23;/h1-13,33H,14-22H2;1H/q+1;/p-1
SMILES:Fc1ccc(cc1)C(C12CC[N+](CC1)(CC2)CCOCc1ccccc1)(c1ccc(cc1)F)O.[Br-]

Properties:
Formula:C29H32BrF2NO2Atoms:35
Molecular Weight:544.471Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:1
logP:2.381
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
Bis(4-fluorophenyl)-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]oct-4-
CHEBI:599384
CHEMBL522081
CID11592004