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MRS8054   Click here for help

GtoPdb Ligand ID: 12483

Synonyms: compound 39 [PMID: 36367749]
Compound class: Synthetic organic
Comment: MRS8054 is a positive allosteric modulator of the adenosine A3 receptor [1]. It is orally bioavailable 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 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 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 48.78
Molecular weight 484.38
XLogP 5.56
No. Lipinski's rules broken 1

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 CCCC(CCC)C1=NC2=C(NC3=CC=C(C=C3)I)N=C4C=CC=CC4=C2N1
Isomeric SMILES IC=1C=CC(=CC1)NC2=NC3=C(C4=C2N=C(C(CCC)CCC)N4)C=CC=C3
InChI InChI=1S/C23H25IN4/c1-3-7-15(8-4-2)22-27-20-18-9-5-6-10-19(18)26-23(21(20)28-22)25-17-13-11-16(24)12-14-17/h5-6,9-15H,3-4,7-8H2,1-2H3,(H,25,26)(H,27,28)
InChI Key PMLCQIVFRJHHRF-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
2-heptan-4-yl-N-(4-iodophenyl)-3H-imidazo[4,5-c]quinolin-4-amine
Synonyms Click here for help
compound 39 [PMID: 36367749]
Database Links Click here for help
Specialist databases
GPCRdb Ligand MRS8054
Other databases
GtoPdb PubChem SID 479821273
PubChem CID 166176970
Search Google for chemical match using the InChIKey PMLCQIVFRJHHRF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PMLCQIVFRJHHRF
UniChem Compound Search for chemical match using the InChIKey PMLCQIVFRJHHRF-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey PMLCQIVFRJHHRF-UHFFFAOYSA-N