Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC8EO1
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| Ligand Name |
NMDA receptor modulator 2
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| Synonyms |
NMDA receptor modulator 2; 5-{2-[4-(trifluoromethyl)phenyl]ethyl}-1,4-dihydropyrazine-2,3-dione; SCHEMBL24214458; HY-143390; CS-0436968; M7I
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| Structure |
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Download2D MOL |
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| Formula |
C13H11F3N2O2
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| Canonical SMILES |
C1=CC(=CC=C1CCC2=CNC(=O)C(=O)N2)C(F)(F)F
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| InChI |
1S/C13H11F3N2O2/c14-13(15,16)9-4-1-8(2-5-9)3-6-10-7-17-11(19)12(20)18-10/h1-2,4-5,7H,3,6H2,(H,17,19)(H,18,20)
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| InChIKey |
YIASGIMSIFVHQL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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