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Name:CHEMBL234255
PubChem ID:44431378
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N2O2/c1-2-8-19(9-3-1)12-13-23-16-22(24-14-6-7-15-24)17-25-20-10-4-5-11-21(20)26-18-22/h1-5,8-11,23H,6-7,12-18H2
SMILES:c1ccc(cc1)CCNCC1(COc2c(OC1)cccc2)N1CCCC1

Properties:
Formula:C22H28N2O2Atoms:26
Molecular Weight:352.47Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.4535
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:495658
CHEMBL234255