phenylarsine oxide

Ligand id: 9201

Name: phenylarsine oxide

Abbreviated name: PAO

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 17.07
Molecular weight 167.96
XLogP 2.19
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
arsorosobenzene
Synonyms
arzene | oxophenylarsine | PAO | phenylarsenoxide
Database Links
ChEMBL Ligand CHEMBL477683
PubChem CID 4778
RCSB PDB Ligand PA0
Search Google for chemical match using the InChIKey BQVCCPGCDUSGOE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BQVCCPGCDUSGOE
Search UniChem for chemical match using the InChIKey BQVCCPGCDUSGOE-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BQVCCPGCDUSGOE
Comments
PAO inhibits type III PI 4-kinases, whereas it is relatively ineffective against the type II in in vitro kinase assays. Among the type III enzymes, PI4KIIIα is significantly more sensitive to PAO than the type IIIβ form [1].