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Name:CHEMBL489212
PubChem ID:11533794
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33FNO2.BrH/c30-27-13-7-8-24(22-27)23-33-21-20-31-17-14-28(15-18-31,16-19-31)29(32,25-9-3-1-4-10-25)26-11-5-2-6-12-26;/h1-13,22,32H,14-21,23H2;1H/q+1;/p-1
SMILES:Fc1cccc(c1)COCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-]

Properties:
Formula:C29H33BrFNO2Atoms:34
Molecular Weight:526.48Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:1
logP:2.2419
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599315
CHEMBL489212
CID11533794
[1-[2-[(3-fluorophenyl)methoxy]ethyl]-1-azoniabicyclo[2.2.2]oct-4-yl]-diph