PIK-75

Ligand id: 8012

Name: PIK-75

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 118.56
Molecular weight 450.99
XLogP 3.95
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide
Synonyms
imidazopyridine derivative 8c [PMID 17601739] [1] | PIK 75 | PIK75
Database Links
CAS Registry No. 372196-67-3
ChEMBL Ligand CHEMBL393525
PubChem CID 10275789
Search Google for chemical match using the InChIKey QTHCAAFKVUWAFI-DJKKODMXSA-N
Search Google for chemicals with the same backbone QTHCAAFKVUWAFI
Search UniChem for chemical match using the InChIKey QTHCAAFKVUWAFI-DJKKODMXSA-N
Search UniChem for chemicals with the same backbone QTHCAAFKVUWAFI
Comments
The discovery of PIK-75 is described by Hayakawa et al. (2007) [1], where it is compound 8c.