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Name:CHEMBL489625
PubChem ID:11642406
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32F2NO2.BrH/c30-26-10-4-8-24(20-26)29(33,25-9-5-11-27(31)21-25)28-12-15-32(16-13-28,17-14-28)18-19-34-22-23-6-2-1-3-7-23;/h1-11,20-21,33H,12-19,22H2;1H/q+1;/p-1
SMILES:Fc1cccc(c1)C(C12CC[N+](CC1)(CC2)CCOCc1ccccc1)(c1cccc(c1)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(3-fluorophenyl)-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]oct-4-
CHEBI:599452
CHEMBL489625
CID11642406