| PDB CCD ID: | M7I | ||||||||
| Number of entries in BioLiP: | 2 | ||||||||
| Chemical formula: | C13 H11 F3 N2 O2 | ||||||||
| InChI: | 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) | ||||||||
| InChIKey: | YIASGIMSIFVHQL-UHFFFAOYSA-N | ||||||||
| SMILES: |
| ||||||||
| Name: | 5-{2-[4-(trifluoromethyl)phenyl]ethyl}-1,4-dihydropyrazine-2,3-dione | ||||||||
| ChEMBL: | CHEMBL5194769 |
umich.edu