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Name:CHEMBL223724
PubChem ID:16125329
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N3O/c1-24(2,3)16-10-15-23-17-21(22-20(23)25,18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-9,11-14H,10,15-17H2,1-3H3/p+1
SMILES:O=C1NC(CN1CCC[N+](C)(C)C)(c1ccccc1)c1ccccc1

Properties:
Formula:C21H28N3OAtoms:25
Molecular Weight:338.467Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.3184
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471360
CHEMBL223724