Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL232419
PubChem ID:10171655
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H26N4/c1-13-16(20-9-4-2-3-5-10-20)18-15(14-7-8-14)19-17(13)21-11-6-12-21/h14H,2-12H2,1H3
SMILES:Cc1c(nc(nc1N1CCC1)C1CC1)N1CCCCCC1

Properties:
Formula:C17H26N4Atoms:21
Molecular Weight:286.415Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.3829
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
1-[6-(azetidin-1-yl)-2-cyclopropyl-5-methyl-pyrimidin-4-yl]azepane
CHEBI:494260
CHEMBL232419
CID10171655