PSB-11

Ligand id: 5620

Name: PSB-11

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 64.59
Molecular weight 295.14
XLogP 3.04
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(8R)-8-ethyl-4-methyl-2-phenyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one
Database Links
CAS Registry No. 444717-56-0 (source: SciFinder)
ChEMBL Ligand CHEMBL1625681
PubChem CID 9882625
Search Google for chemical match using the InChIKey RGDHRCXUMURWBJ-LLVKDONJSA-N
Search Google for chemicals with the same backbone RGDHRCXUMURWBJ
Search UniChem for chemical match using the InChIKey RGDHRCXUMURWBJ-LLVKDONJSA-N
Search UniChem for chemicals with the same backbone RGDHRCXUMURWBJ