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Name:CHEMBL521781
PubChem ID:11519317
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33FNO2.BrH/c30-27-13-11-24(12-14-27)23-33-22-21-31-18-15-28(16-19-31,17-20-31)29(32,25-7-3-1-4-8-25)26-9-5-2-6-10-26;/h1-14,32H,15-23H2;1H/q+1;/p-1
SMILES:Fc1ccc(cc1)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:599240
CHEMBL521781
CID11519317
[1-[2-[(4-fluorophenyl)methoxy]ethyl]-1-azoniabicyclo[2.2.2]oct-4-yl]-diph