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

Drug Details

add
Name:CHEMBL128869
PubChem ID:10849293
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19N3O3/c1-18-7-8-19-10-11-9-16(15-13(17)14-11)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,14,15,17)
SMILES:COCCOCC1CN(NC(=O)N1)c1ccccc1

Properties:
Formula:C13H19N3O3Atoms:19
Molecular Weight:265.308Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:1.475
Targets:
Synonyms:
5-(2-methoxyethoxymethyl)-1-phenyl-1,2,4-triazinan-3-one
CHEBI:311973
CHEMBL128869
CID10849293