JAK3 inhibitor VI   Click here for help

GtoPdb Ligand ID: 5995

Synonyms: HMS3229G13
Compound class: Synthetic organic
Comment: Parent compound has PubChem CID 9947841.
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Ligand Activity Visualisation Charts

These are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts.

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View interactive charts of activity data across species
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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Click here for structure editor
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 CS(=O)(=O)O.O=C1Nc2c(C1=Cc1ccc[nH]1)cc(cc2)c1cccnc1
Isomeric SMILES CS(=O)(=O)O.O=C1Nc2c(/C/1=C/c1ccc[nH]1)cc(cc2)c1cccnc1
InChI InChI=1S/C18H13N3O.CH4O3S/c22-18-16(10-14-4-2-8-20-14)15-9-12(5-6-17(15)21-18)13-3-1-7-19-11-13;1-5(2,3)4/h1-11,20H,(H,21,22);1H3,(H,2,3,4)/b16-10-;
InChI Key ZUDPNBZMAJGYTE-HYMQDMCPSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(3Z)-5-(pyridin-3-yl)-3-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one; methanesulfonic acid
Synonyms Click here for help
HMS3229G13
Database Links Click here for help
CAS Registry No. 856436-16-3
ChEMBL Ligand CHEMBL2397013
GtoPdb PubChem SID 178102617
PubChem CID 16760524
Search Google for chemical match using the InChIKey ZUDPNBZMAJGYTE-HYMQDMCPSA-N
Search Google for chemicals with the same backbone ZUDPNBZMAJGYTE
Search UniChem for chemical match using the InChIKey ZUDPNBZMAJGYTE-HYMQDMCPSA-N
Search UniChem for chemicals with the same backbone ZUDPNBZMAJGYTE