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Name:CHEMBL225332
PubChem ID:16125537
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31N3O/c1-30(2,21-23-13-6-3-7-14-23)20-12-19-29-22-27(28-26(29)31,24-15-8-4-9-16-24)25-17-10-5-11-18-25/h3-11,13-18H,12,19-22H2,1-2H3/p+1
SMILES:O=C1NC(CN1CCC[N+](Cc1ccccc1)(C)C)(c1ccccc1)c1ccccc1

Properties:
Formula:C27H32N3OAtoms:31
Molecular Weight:414.562Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:4.8888
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471354
CHEMBL225332