phenylarsine oxide   Click here for help

GtoPdb Ligand ID: 9201

Abbreviated name: PAO
Synonyms: arzene | oxophenylarsine | PAO | phenylarsenoxide
PDB Ligand
Compound class: Synthetic organic
Comment: 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].
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 17.07
Molecular weight 167.96
XLogP 1.58
No. Lipinski's rules broken 0

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES O=[As]c1ccccc1
Isomeric SMILES O=[As]c1ccccc1
InChI InChI=1S/C6H5AsO/c8-7-6-4-2-1-3-5-6/h1-5H
InChI Key BQVCCPGCDUSGOE-UHFFFAOYSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
arsorosobenzene
Synonyms Click here for help
arzene | oxophenylarsine | PAO | phenylarsenoxide
Database Links Click here for help
ChEMBL Ligand CHEMBL477683
GtoPdb PubChem SID 315661277
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
UniChem Compound Search for chemical match using the InChIKey BQVCCPGCDUSGOE-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey BQVCCPGCDUSGOE-UHFFFAOYSA-N