| PDB CCD ID: | O9M |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C18 H15 F N4 O3 S |
| InChI: | InChI=1S/C18H15FN4O3S/c1-12-10-13(17-20-8-5-9-21-17)11-15(16(12)19)18(24)22-23-27(25,26)14-6-3-2-4-7-14/h2-11,23H,1H3,(H,22,24) |
| InChIKey: | ZEILGPBOAJFIRQ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Cc1cc(cc(C(=O)NN[S](=O)(=O)c2ccccc2)c1F)c3ncccn3 | | OpenEye OEToolkits 2.0.7 | Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)c3ncccn3 | | ACDLabs 12.01 | c3ccnc(c2cc(C(=O)NNS(c1ccccc1)(=O)=O)c(c(C)c2)F)n3 |
|
| Name: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(pyrimidin-2-yl)benzohydrazide |
| ChEMBL: | CHEMBL4449359 |
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