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Name:CHEMBL490652
PubChem ID:42625939
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30NO2.BrH/c25-19-7-15-24-16-12-22(13-17-24,14-18-24)23(26,20-8-3-1-4-9-20)21-10-5-2-6-11-21;/h1-6,8-11,25-26H,7,12-19H2;1H/q+1;/p-1
SMILES:OCCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-]

Properties:
Formula:C23H30BrNO2Atoms:27
Molecular Weight:432.394Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:2
logP:0.2684
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599118
CHEMBL490652