AZD6482

Ligand id: 8059

Name: AZD6482

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 82.11
Molecular weight 408.18
XLogP 2.97
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
Synonyms
AZD 6482 | AZD-6482
Database Links
CAS Registry No. 1173900-33-8
ChEMBL Ligand CHEMBL2165191
GtoPdb PubChem SID 249565739
PubChem CID 44137675
RCSB PDB Ligand A82
Search Google for chemical match using the InChIKey IRTDIKMSKMREGO-OAHLLOKOSA-N
Search Google for chemicals with the same backbone IRTDIKMSKMREGO
Search UniChem for chemical match using the InChIKey IRTDIKMSKMREGO-OAHLLOKOSA-N
Search UniChem for chemicals with the same backbone IRTDIKMSKMREGO
SynPHARM 81104 (in complex with phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma)
Comments
AZD6482 is an inhibitor of phosphatidylinositol-3 kinase activity with selectivity for the β isozyme [1].