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Name:CHEMBL516120
PubChem ID:42625858
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)27-22-29(20-17-24(27)18-21-29)19-16-23-10-4-1-5-11-23;/h1-15,24,27,30H,16-22H2;1H/q+1;/p-1
SMILES:OC(C1C[N+]2(CCc3ccccc3)CCC1CC2)(c1ccccc1)c1ccccc1.[Br-]

Properties:
Formula:C28H32BrNOAtoms:31
Molecular Weight:478.464Rotatable Bonds:6
H-bond Acceptors:1H-bond Donors:1
logP:1.9846
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:598913
CHEMBL516120