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Name:CHEMBL234260
PubChem ID:44431395
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27NO2/c1-19(2)18(12-15-8-4-3-5-9-15)13-20-16-10-6-7-11-17(16)21-14-18/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3
SMILES:CN(C1(COc2c(OC1)cccc2)CC1CCCCC1)C

Properties:
Formula:C18H27NO2Atoms:21
Molecular Weight:289.412Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.7286
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:495679
CHEMBL234260