ARP100   Click here for help

GtoPdb Ligand ID: 5140

Synonyms: ARP 100 | ARP-100
PDB Ligand
Compound class: Synthetic organic

ARP100 is commercially available from our sponsors

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 CDK toolkit. 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 3
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 104.32
Molecular weight 364.11
XLogP 2.37
No. Lipinski's rules broken 0
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.

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Canonical SMILES ONC(=O)CN(S(=O)(=O)c1ccc(cc1)c1ccccc1)OC(C)C
Isomeric SMILES ONC(=O)CN(S(=O)(=O)c1ccc(cc1)c1ccccc1)OC(C)C
InChI InChI=1S/C17H20N2O5S/c1-13(2)24-19(12-17(20)18-21)25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20)
InChI Key PHGLPDURIUEELR-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-hydroxy-2-[N-(propan-2-yloxy)(4-phenylbenzene)sulfonamido]acetamide
Synonyms Click here for help
ARP 100 | ARP-100
Database Links Click here for help
CAS Registry No. 704888-90-4
ChEMBL Ligand CHEMBL181244
GtoPdb PubChem SID 178101832
PubChem CID 10044321
RCSB PDB Ligand 10B
Search Google for chemical match using the InChIKey PHGLPDURIUEELR-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PHGLPDURIUEELR
UniChem Compound Search for chemical match using the InChIKey PHGLPDURIUEELR-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey PHGLPDURIUEELR-UHFFFAOYSA-N

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Tocris
ARP 100 (links to external site)
Cat. No. 2621