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Name:CHEMBL224965
PubChem ID:44420788
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33N3O/c1-33(21-23-11-5-2-6-12-23)27-17-18-28(33)20-26(19-27)32-22-30(31-29(32)34,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,26-28H,17-22H2,1H3/p+1
SMILES:O=C1NC(CN1C1CC2CCC(C1)[N+]2(C)Cc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C30H34N3OAtoms:34
Molecular Weight:452.61Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.5211
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471322
CHEMBL224965