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Name:CHEMBL478069
PubChem ID:42625860
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34NO.BrH/c31-29(27-12-6-2-7-13-27,28-14-8-3-9-15-28)22-26-23-30(20-17-25(26)18-21-30)19-16-24-10-4-1-5-11-24;/h1-15,25-26,31H,16-23H2;1H/q+1;/p-1
SMILES:OC(c1ccccc1)(c1ccccc1)CC1C[N+]2(CCc3ccccc3)CCC1CC2.[Br-]

Properties:
Formula:C29H34BrNOAtoms:32
Molecular Weight:492.49Rotatable Bonds:7
H-bond Acceptors:1H-bond Donors:1
logP:2.3747
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:598914
CHEMBL478069