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Name:CHEMBL234099
PubChem ID:44430454
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H28N4/c1-14-17(21-10-4-2-3-5-11-21)19-16(15-8-9-15)20-18(14)22-12-6-7-13-22/h15H,2-13H2,1H3
SMILES:Cc1c(nc(nc1N1CCCC1)C1CC1)N1CCCCCC1

Properties:
Formula:C18H28N4Atoms:22
Molecular Weight:300.442Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.773
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:494145
CHEMBL234099