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Name:CHEMBL234256
PubChem ID:44431379
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N2O2/c1-3-9-20(10-4-1)13-14-24-17-23(25-15-7-2-8-16-25)18-26-21-11-5-6-12-22(21)27-19-23/h1,3-6,9-12,24H,2,7-8,13-19H2
SMILES:C1CCN(CC1)C1(CNCCc2ccccc2)COc2c(OC1)cccc2

Properties:
Formula:C23H30N2O2Atoms:27
Molecular Weight:366.496Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.8436
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:495659
CHEMBL234256