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Name:CHEMBL478070
PubChem ID:11691470
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32NO.BrH/c30-28(25-12-6-2-7-13-25,26-14-8-3-9-15-26)27-17-21-29(22-18-27,23-19-27)20-16-24-10-4-1-5-11-24;/h1-15,30H,16-23H2;1H/q+1;/p-1
SMILES:OC(C12CC[N+](CC1)(CC2)CCc1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Properties:
Formula:C28H32BrNOAtoms:31
Molecular Weight:478.464Rotatable Bonds:6
H-bond Acceptors:1H-bond Donors:1
logP:2.1287
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
(1-phenethyl-1-azoniabicyclo[2.2.2]oct-4-yl)-diphenyl-methanol Bromide
CHEBI:598915
CHEMBL478070
CID11691470