compound 52 [PMID: 28541707]   Click here for help

GtoPdb Ligand ID: 10001

Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: Compound 52 is reported as a potent and selective PI3Kδ inhibitor [2].
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 120.62
Molecular weight 471.16
XLogP 2.27
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES N#Cc1ccc(cc1N1CCN(C(C1=O)(C)C)C(=O)C)c1cc(c2n1ncnc2N)C(F)(F)F
Isomeric SMILES N#Cc1ccc(cc1N1CCN(C(C1=O)(C)C)C(=O)C)c1cc(c2n1ncnc2N)C(F)(F)F
InChI InChI=1S/C22H20F3N7O2/c1-12(33)31-7-6-30(20(34)21(31,2)3)16-8-13(4-5-14(16)10-26)17-9-15(22(23,24)25)18-19(27)28-11-29-32(17)18/h4-5,8-9,11H,6-7H2,1-3H3,(H2,27,28,29)
InChI Key ZDXIDBRGTYDHBQ-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Database Links Click here for help
GtoPdb PubChem SID 374883888
PubChem CID 132220479
Search Google for chemical match using the InChIKey ZDXIDBRGTYDHBQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ZDXIDBRGTYDHBQ
UniChem Compound Search for chemical match using the InChIKey ZDXIDBRGTYDHBQ-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey ZDXIDBRGTYDHBQ-UHFFFAOYSA-N