| PDB CCD ID: | O9G |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H15 F N4 O3 S |
| InChI: | InChI=1S/C17H15FN4O3S/c1-12-10-13(22-9-5-8-19-22)11-15(16(12)18)17(23)20-21-26(24,25)14-6-3-2-4-7-14/h2-11,21H,1H3,(H,20,23) |
| InChIKey: | HKELVRVKFVSBKX-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)n3cccn3 | | ACDLabs 12.01 | c3n(c1cc(c(c(C)c1)F)C(=O)NNS(c2ccccc2)(=O)=O)ncc3 | | CACTVS 3.385 | Cc1cc(cc(C(=O)NN[S](=O)(=O)c2ccccc2)c1F)n3cccn3 |
|
| Name: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(1H-pyrazol-1-yl)benzohydrazide |
| ChEMBL: | CHEMBL4581401 |
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