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Name:CHEMBL523598
PubChem ID:11512118
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33N2O2.BrH/c31-23-25-11-13-26(14-12-25)24-34-22-21-32-18-15-29(16-19-32,17-20-32)30(33,27-7-3-1-4-8-27)28-9-5-2-6-10-28;/h1-14,33H,15-22,24H2;1H/q+1;/p-1
SMILES:N#Cc1ccc(cc1)COCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-]

Properties:
Formula:C30H33BrN2O2Atoms:35
Molecular Weight:533.499Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:1.97448
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
4-[2-[4-(hydroxy-diphenyl-methyl)-1-azoniabicyclo[2.2.2]oct-1-yl]ethoxymet
CHEBI:599313
CHEMBL523598
CID11512118