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Name:CHEMBL522418
PubChem ID:11705919
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32NO2.BrH/c30-28(24-10-4-1-5-11-24,25-12-6-2-7-13-25)27-16-19-29(20-17-27,21-18-27)22-23-31-26-14-8-3-9-15-26;/h1-15,30H,16-23H2;1H/q+1;/p-1
SMILES:OC(C12CC[N+](CC1)(CC2)CCOc1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Properties:
Formula:C28H32BrNO2Atoms:32
Molecular Weight:494.463Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:1
logP:1.965
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599052
CHEMBL522418
CID11705919
[1-(2-phenoxyethyl)-1-azoniabicyclo[2.2.2]oct-4-yl]-diphenyl-methanol