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Name:CHEMBL392045
PubChem ID:44431394
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33NO2/c1-22(2)21(15-9-8-12-18-10-4-3-5-11-18)16-23-19-13-6-7-14-20(19)24-17-21/h6-7,13-14,18H,3-5,8-12,15-17H2,1-2H3
SMILES:CN(C1(CCCCC2CCCCC2)COc2c(OC1)cccc2)C

Properties:
Formula:C21H33NO2Atoms:24
Molecular Weight:331.492Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:4.8989
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:495678
CHEMBL392045