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Name:CHEMBL245137
PubChem ID:44430466
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25N5/c1-13-17(22-8-4-2-3-5-9-22)20-16(15-6-7-15)21-18(13)23-11-14(10-19)12-23/h14-15H,2-9,11-12H2,1H3
SMILES:N#CC1CN(C1)c1nc(nc(c1C)N1CCCCCC1)C1CC1

Properties:
Formula:C18H25N5Atoms:23
Molecular Weight:311.425Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.13258
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:494166
CHEMBL245137