PP3

Ligand id: 6029

Name: PP3

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 69.62
Molecular weight 211.09
XLogP 1.8
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Synonyms
SBB028425
Database Links
CAS Registry No. 5334-30-5
ChEMBL Ligand CHEMBL65063
PubChem CID 4879
Search Google for chemical match using the InChIKey KKDPIZPUTYIBFX-UHFFFAOYSA-N
Search Google for chemicals with the same backbone KKDPIZPUTYIBFX
Search UniChem for chemical match using the InChIKey KKDPIZPUTYIBFX-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone KKDPIZPUTYIBFX
Comments
PP3 is an inactive analogue of the Src tyrosine kinase inhibitor PP1 analog II.