LDN-91946

Ligand id: 8661

Name: LDN-91946

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 137.73
Molecular weight 314.04
XLogP 3.32
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-amino-2-(benzoyl)-6-oxo-7H-thieno[3,2-e]pyridine-5-carboxylic acid
Synonyms
compound 7 [1]
Database Links
ChEMBL Ligand CHEMBL1190585
PubChem CID 950368
Search Google for chemical match using the InChIKey OJHMDRZMENMQFP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OJHMDRZMENMQFP
Search UniChem for chemical match using the InChIKey OJHMDRZMENMQFP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone OJHMDRZMENMQFP
Comments
LDN-91946 selectively inhibits ubiquitin carboxyl-terminal esterase L1 (ubiquitin thiolesterase, UCHL1) [1-2].