diacylglycerol kinase inhibitor II

Ligand id: 5957

Name: diacylglycerol kinase inhibitor II

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 67.67
Molecular weight 489.17
XLogP 6.77
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-(2-{4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl}ethyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
Synonyms
R 59 949 | R59949
Database Links
CAS Registry No. 120166-69-0
ChEMBL Ligand CHEMBL261131
PubChem CID 657356
Search Google for chemical match using the InChIKey ZCNBZFRECRPCKU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ZCNBZFRECRPCKU
Search UniChem for chemical match using the InChIKey ZCNBZFRECRPCKU-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ZCNBZFRECRPCKU
Comments
This compound inhibits diacylglycerol kinase activity [2].