GW791343   Click here for help

GtoPdb Ligand ID: 9022

Synonyms: GW-791343
PDB Ligand
Compound class: Synthetic organic
Comment: GW791343 is an negative allosteric modulator of the human P2X7 receptor, but is a positive modulator of the rat orthologue [1]. Mutational studies suggest that amino acid 95 is a key residue in determining the species difference in antagonist effects [2]. The position 95 residue is phenylalanine in human P2X7 receptors, and leucine in rat.
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 5
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 56.4
Molecular weight 374.19
XLogP 2.11
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 O=C(Nc1cc(ccc1C)CN1CCNCC1)CNc1ccc(c(c1)F)F
Isomeric SMILES O=C(Nc1cc(ccc1C)CN1CCNCC1)CNc1ccc(c(c1)F)F
InChI InChI=1S/C20H24F2N4O/c1-14-2-3-15(13-26-8-6-23-7-9-26)10-19(14)25-20(27)12-24-16-4-5-17(21)18(22)11-16/h2-5,10-11,23-24H,6-9,12-13H2,1H3,(H,25,27)
InChI Key GRUWKTIRBBPZSD-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-[(3,4-difluorophenyl)amino]-N-[2-methyl-5-(piperazin-1-ylmethyl)phenyl]acetamide
Synonyms Click here for help
GW-791343
Database Links Click here for help
CAS Registry No. 1019779-04-4 (source: PubChem)
ChEMBL Ligand CHEMBL3186981
GtoPdb PubChem SID 315661107
PubChem CID 9848160
RCSB PDB Ligand 7RS
Search Google for chemical match using the InChIKey GRUWKTIRBBPZSD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GRUWKTIRBBPZSD
UniChem Compound Search for chemical match using the InChIKey GRUWKTIRBBPZSD-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey GRUWKTIRBBPZSD-UHFFFAOYSA-N