otenzepad

Ligand id: 309

Name: otenzepad

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 68.78
Molecular weight 421.25
XLogP 3.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
International Nonproprietary Names
INN number INN
6488 otenzepad
Synonyms
AF-DX 116 | AFDX116
Database Links
BindingDB Ligand 50018056
CAS Registry No. 102394-31-0 (source: Scifinder)
ChEMBL Ligand CHEMBL17045
PubChem CID 107867
Search Google for chemical match using the InChIKey UBRKDAVQCKZSPO-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UBRKDAVQCKZSPO
Search PubMed clinical trials otenzepad
Search PubMed titles otenzepad
Search PubMed titles/abstracts otenzepad
Search UniChem for chemical match using the InChIKey UBRKDAVQCKZSPO-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UBRKDAVQCKZSPO