PZ-II-029   Click here for help

GtoPdb Ligand ID: 12403

Synonyms: compound 6 [PMID: 23472852] | compound 6 [PMID: 23472935] | PZ II-029
Compound class: Synthetic organic
Comment: PZ-II-029 is an allosteric modulator of GABAA receptors [3-4].

PZ-II-029 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 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 2
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 68.62
Molecular weight 321.11
XLogP 3
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 COc1ccc(cc1)n1[nH]c2c(c1=O)cnc1c2ccc(c1)OC
Isomeric SMILES COc1ccc(cc1)n1c(=O)c2cnc3cc(ccc3c2[nH]1)OC
InChI InChI=1S/C18H15N3O3/c1-23-12-5-3-11(4-6-12)21-18(22)15-10-19-16-9-13(24-2)7-8-14(16)17(15)20-21/h3-10,20H,1-2H3
InChI Key CGOOCGJMECBDCB-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
7-methoxy-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
Synonyms Click here for help
compound 6 [PMID: 23472852] | compound 6 [PMID: 23472935] | PZ II-029
Database Links Click here for help
ChEMBL Ligand CHEMBL43948
GtoPdb PubChem SID 479821194
PubChem CID 10426200
Search Google for chemical match using the InChIKey CGOOCGJMECBDCB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone CGOOCGJMECBDCB
UniChem Compound Search for chemical match using the InChIKey CGOOCGJMECBDCB-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey CGOOCGJMECBDCB-UHFFFAOYSA-N

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MedChemExpress
PZ-II-029 (links to external site)
Cat. No. HY-120837
(Same CID)