Synonyms: ATR-002 | ATR002 | PD-0184264 | PD0184264
Compound class:
Synthetic organic
Comment: We obtained the chemical structure for zapnometinib from WHO Proposed list 125 of July 2021. This mapped to PubChem CID 10112191, and via ChEMBL to the MEK serine/threonine protein kinases inhibitor PD-0184264 [1].
![]() Ligand Activity Visualisation ChartsThese 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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Classification ![]() |
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Compound class | Synthetic organic |
IUPAC Name ![]() |
2-(2-chloro-4-iodoanilino)-3,4-difluorobenzoic acid |
International Nonproprietary Names ![]() |
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INN number | INN |
11998 | zapnometinib |
Synonyms ![]() |
ATR-002 | ATR002 | PD-0184264 | PD0184264 |
Database Links ![]() |
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CAS Registry No. | 303175-44-2 (source: WHO INN record) |
ChEMBL Ligand | CHEMBL481949 |
GtoPdb PubChem SID | 442878705 |
PubChem CID | 10112191 |
Search Google for chemical match using the InChIKey | XCNBGWKQXRQKSA-UHFFFAOYSA-N |
Search Google for chemicals with the same backbone | XCNBGWKQXRQKSA |
Search PubMed clinical trials | zapnometinib |
Search PubMed titles | zapnometinib |
Search PubMed titles/abstracts | zapnometinib |
Search UniChem for chemical match using the InChIKey | XCNBGWKQXRQKSA-UHFFFAOYSA-N |
Search UniChem for chemicals with the same backbone | XCNBGWKQXRQKSA |