PKR inhibitor

chemical compound

Wikidata entity: Q5007568

C₁₃H₈N₄OS (P274)



Quantities

P2067mass268.042

P233 canonical SMILES String C1=CC2=C(C3=C1NC(=O)C3=CC4=CN=CN4)SC=N2 ???
P1889 different from ... Q31891220 (???) ???
P31 instance of ... Q113145171 (type of chemical entity) type of chemical entity
P2017 isomeric SMILES String C1=CC2=C(C\3=C1NC(=O)/C3=C\C4=CN=CN4)SC=N2 ???
P129 physically interacts with ... Q7251483 (Eukaryotic translation initiation factor 2 alpha kinase 2) Eukaryotic translation initiation factor 2 alpha kinase 2
P279 subclass of ... Q11173 (chemical compound) chemical compound
P2868 subject has role ... Q742487 (nootropic) nootropic

External Ids
P231CAS Registry Number608512-97-6
P683ChEBI ID232603
P592ChEMBL IDCHEMBL235641
P661ChemSpider ID4990932
P232EC number685-966-7
P2566ECHA Substance Infocard ID100.211.648
P646Freebase ID/m/0hr4rv_
P595Guide to Pharmacology Ligand ID6026
P234InChIInChI=1S/C13H8N4OS/c18-13-8(3-7-4-14-5-15-7)11-9(17-13)1-2-10-12(11)19-6-16-10/h1-6H,(H,14,15)(H,17,18)/b8-3-
P235InChIKeyVFBGXTUGODTSPK-BAQGIRSFSA-N
P3636PDB ligand ID34L
P638PDB structure ID4QMO
P11199Probes And Drugs IDPD015705
P662PubChem CID6490494
P2877SureChEMBL ID1395126
P11089UniChem compound ID427246
P652UNIIC9Q75QZK84

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