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Name:CHEMBL224784
PubChem ID:16125535
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N3O/c1-23(2,3)15-14-22-16-20(21-19(22)24,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13H,14-16H2,1-3H3/p+1
SMILES:O=C1NC(CN1CC[N+](C)(C)C)(c1ccccc1)c1ccccc1

Properties:
Formula:C20H26N3OAtoms:24
Molecular Weight:324.44Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:2.9283
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471353
CHEMBL224784