etonitazene

Ligand id: 1624

Name: etonitazene

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 10
Topological polar surface area 73.43
Molecular weight 396.22
XLogP 5.24
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[2-[(4-ethoxyphenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine
International Nonproprietary Names
INN number INN
1073 etonitazene
Database Links
BindingDB Ligand 50013847
CAS Registry No. 911-65-9
ChEMBL Ligand CHEMBL312040
DrugBank Ligand DB01462
GtoPdb PubChem SID 135650245
PubChem CID 13493
Search Google for chemical match using the InChIKey PXDBZSCGSQSKST-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PXDBZSCGSQSKST
Search PubMed clinical trials etonitazene
Search PubMed titles etonitazene
Search PubMed titles/abstracts etonitazene
Search UniChem for chemical match using the InChIKey PXDBZSCGSQSKST-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone PXDBZSCGSQSKST
Wikipedia Etonitazene