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

Drug Details

add
Name:CHEMBL157971
PubChem ID:21274575
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14N4.C4H4O4/c1-2-9-14(15-10-3-6-13-15)11-4-7-12-8-5-11;5-3(6)1-2-4(7)8/h3-8,10H,2,9H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:OC(=O)/C=C/C(=O)O.CCCN(n1cccn1)c1ccncc1

Properties:
Formula:C15H18N4O4Atoms:23
Molecular Weight:318.328Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:1.6696
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357724
CHEMBL157971