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Name:CHEMBL491456
PubChem ID:42625935
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30NO.BrH/c26-24(21-7-3-1-4-8-21,22-9-5-2-6-10-22)23-13-16-25(17-14-23,18-15-23)19-20-11-12-20;/h1-10,20,26H,11-19H2;1H/q+1;/p-1
SMILES:OC(C12CC[N+](CC1)(CC2)CC1CC1)(c1ccccc1)c1ccccc1.[Br-]

Properties:
Formula:C24H30BrNOAtoms:27
Molecular Weight:428.405Rotatable Bonds:5
H-bond Acceptors:1H-bond Donors:1
logP:1.296
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:598988
CHEMBL491456