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Name:CHEMBL222426
PubChem ID:16125533
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N3O/c1-29(2,20-22-12-6-3-7-13-22)19-18-28-21-26(27-25(28)30,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17H,18-21H2,1-2H3/p+1
SMILES:O=C1NC(CN1CC[N+](Cc1ccccc1)(C)C)(c1ccccc1)c1ccccc1

Properties:
Formula:C26H30N3OAtoms:30
Molecular Weight:400.536Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.4987
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471347
CHEMBL222426