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Name:CHEMBL490651
PubChem ID:11692149
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36NO2.BrH/c32-30(26-12-4-1-5-13-26,27-14-6-2-7-15-27)29-18-22-31(23-19-29,24-20-29)21-10-11-25-33-28-16-8-3-9-17-28;/h1-9,12-17,32H,10-11,18-25H2;1H/q+1;/p-1
SMILES:OC(C12CC[N+](CC1)(CC2)CCCCOc1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Properties:
Formula:C30H36BrNO2Atoms:34
Molecular Weight:522.516Rotatable Bonds:9
H-bond Acceptors:2H-bond Donors:1
logP:2.7452
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599117
CHEMBL490651
CID11692149
[1-(4-phenoxybutyl)-1-azoniabicyclo[2.2.2]oct-4-yl]-diphenyl-methanol