JL-2-39   Click here for help

GtoPdb Ligand ID: 12731

Synonyms: JL-02-0111
Compound class: Synthetic organic
Comment: JL-2-39 is a high affinity, low potency μ opioid receptor (MOR) agonist [1-2].
2D Structure
Click here for help

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.

✖
Click here for structure editor
Physico-chemical Properties
Click here for help

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.

✖
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 43.7
Molecular weight 365.51
XLogP 3.27
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
Click here for help

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/)

✖
Canonical SMILES C1=CC=C(C=C1)CCN2CC[C@@]3(CCC[C@H]2[C@@H]3CCO)C4=CC=CC(=C4)O
Isomeric SMILES OCC[C@H]1[C@H]2N(CC[C@@]1(CCC2)C=3C=C(C=CC3)O)CCC4=CC=CC=C4
InChI InChI=1S/C24H31NO2/c26-17-12-22-23-10-5-13-24(22,20-8-4-9-21(27)18-20)14-16-25(23)15-11-19-6-2-1-3-7-19/h1-4,6-9,18,22-23,26-27H,5,10-17H2/t22-,23-,24-/m0/s1
InChI Key UTWWZWIDXVPCJG-HJOGWXRNSA-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/)

For advanced searching click here to open chemical structure editor

Similar Ligands Click here for help
EG-1-230
Click here for ligand page
Targets
μ receptor
EG-1-203
Click here for ligand page
Targets
μ receptor
EWB-3-14
Click here for ligand page
Targets
μ receptor
DC-1-76.1
Click here for ligand page
Targets
μ receptor
DC-1-90.2
Click here for ligand page
Targets
μ receptor
DC-1-76.2
Click here for ligand page
Targets
μ receptor
DC 128.1
Click here for ligand page
Targets
μ receptor