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Name:CHEMBL519652
PubChem ID:11635209
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36NO3.BrH/c1-33-28-14-8-9-25(23-28)24-34-22-21-31-18-15-29(16-19-31,17-20-31)30(32,26-10-4-2-5-11-26)27-12-6-3-7-13-27;/h2-14,23,32H,15-22,24H2,1H3;1H/q+1;/p-1
SMILES:COc1cccc(c1)COCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-]

Properties:
Formula:C30H36BrNO3Atoms:35
Molecular Weight:538.516Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:2.1114
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599177
CHEMBL519652
CID11635209
[1-[2-[(3-methoxyphenyl)methoxy]ethyl]-1-azoniabicyclo[2.2.2]oct-4-yl]-dip