| PDB CCD ID: | 7RS | ||||||||
| Number of entries in BioLiP: | 1 | ||||||||
| Chemical formula: | C20 H24 F2 N4 O | ||||||||
| InChI: | InChI=1S/C20H24F2N4O/c1-14-2-3-15(13-26-8-6-23-7-9-26)10-19(14)25-20(27)12-24-16-4-5-17(21)18(22)11-16/h2-5,10-11,23-24H,6-9,12-13H2,1H3,(H,25,27) | ||||||||
| InChIKey: | GRUWKTIRBBPZSD-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | N~2~-(3,4-difluorophenyl)-N-{2-methyl-5-[(piperazin-1-yl)methyl]phenyl}glycinamide; antagonist GW791343 | ||||||||
| ChEMBL: | CHEMBL3186981 | ||||||||
| ZINC: | ZINC000022454014 |
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