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Name:CHEMBL489626
PubChem ID:11699451
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38NO2.BrH/c1-25-8-12-28(13-9-25)31(33,29-14-10-26(2)11-15-29)30-16-19-32(20-17-30,21-18-30)22-23-34-24-27-6-4-3-5-7-27;/h3-15,33H,16-24H2,1-2H3;1H/q+1;/p-1
SMILES:Cc1ccc(cc1)C(C12CC[N+](CC1)(CC2)CCOCc1ccccc1)(c1ccc(cc1)C)O.[Br-]

Properties:
Formula:C31H38BrNO2Atoms:35
Molecular Weight:536.543Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:1
logP:2.7196
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
Bis(4-methylphenyl)-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]oct-4-
CHEBI:599454
CHEMBL489626
CID11699451