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Name:CHEMBL222425
PubChem ID:16125470
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N3O/c1-31(21-23-11-5-2-6-12-23)19-17-26(18-20-31)30-22-28(29-27(30)32,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,26H,17-22H2,1H3/p+1
SMILES:O=C1NC(CN1C1CC[N+](CC1)(C)Cc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C28H32N3OAtoms:32
Molecular Weight:426.573Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.9901
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471315
CHEMBL222425