PSB-11

Ligand id: 5620

Name: PSB-11

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 67.97
Molecular weight 295.14
XLogP 4.02
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
GtoPdb PubChem SID 178102254
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