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

Drug Details

add
Name:CHEMBL110018
PubChem ID:15669672
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H17N3O/c1-12(10(11)14)6-2-3-7-13-8-4-5-9-13/h4-9H2,1H3,(H2,11,14)
SMILES:CN(C(=O)N)CC#CCN1CCCC1

Properties:
Formula:C10H17N3OAtoms:14
Molecular Weight:195.261Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:0.7343
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:282697
CHEMBL110018