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Name:CHEMBL435158
PubChem ID:44431377
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O2/c1-22(2)21(15-23(3)14-13-18-9-5-4-6-10-18)16-24-19-11-7-8-12-20(19)25-17-21/h4-12H,13-17H2,1-3H3
SMILES:CN(CC1(COc2c(OC1)cccc2)N(C)C)CCc1ccccc1

Properties:
Formula:C21H28N2O2Atoms:25
Molecular Weight:340.459Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:2.9327
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:495656
CHEMBL435158