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Name:CHEMBL376636
PubChem ID:16125623
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28N4O/c29-19-22-8-7-9-23(18-22)20-31-16-14-26(15-17-31)32-21-28(30-27(32)33,24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-13,18,26H,14-17,20-21H2,(H,30,33)
SMILES:N#Cc1cccc(c1)CN1CCC(CC1)N1CC(NC1=O)(c1ccccc1)c1ccccc1

Properties:
Formula:C28H28N4OAtoms:33
Molecular Weight:436.548Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.69628
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471457
CHEMBL376636