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Name:CHEMBL490244
PubChem ID:16041938
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31N2O.BrH/c30-23-29(26-12-6-2-7-13-26,27-14-8-3-9-15-27)28-16-18-31(24-28,19-17-28)20-21-32-22-25-10-4-1-5-11-25;/h1-15H,16-22,24H2;1H/q+1;/p-1
SMILES:N#CC(C12CC[N+](C2)(CC1)CCOCc1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Properties:
Formula:C29H31BrN2OAtoms:33
Molecular Weight:503.473Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:0
logP:2.28648
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599524
CHEMBL490244