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Name:CHEMBL523767
PubChem ID:11664152
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38NO4.BrH/c1-34-28-12-6-10-26(22-28)31(33,27-11-7-13-29(23-27)35-2)30-14-17-32(18-15-30,19-16-30)20-21-36-24-25-8-4-3-5-9-25;/h3-13,22-23,33H,14-21,24H2,1-2H3;1H/q+1;/p-1
SMILES:COc1cccc(c1)C(C12CC[N+](CC1)(CC2)CCOCc1ccccc1)(c1cccc(c1)OC)O.[Br-]

Properties:
Formula:C31H38BrNO4Atoms:37
Molecular Weight:568.542Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:2.12
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
Bis(3-methoxyphenyl)-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]oct-4
CHEBI:599451
CHEMBL523767
CID11664152