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Name:CHEMBL489032
PubChem ID:42625937
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N2O.BrH/c23-14-18-24-15-11-21(12-16-24,13-17-24)22(25,19-7-3-1-4-8-19)20-9-5-2-6-10-20;/h1-10,25H,11-18,23H2;1H/q+1;/p-1
SMILES:NCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-]

Properties:
Formula:C22H29BrN2OAtoms:26
Molecular Weight:417.382Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:0.545
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599053
CHEMBL489032