PDB CCD ID: | 0VU | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C22 H23 N5 O3 S | ||||||||
InChI: | InChI=1S/C22H23N5O3S/c23-31(29,30)19-9-7-18(8-10-19)25-22-24-12-11-20(26-22)16-5-4-6-17(15-16)21(28)27-13-2-1-3-14-27/h4-12,15H,1-3,13-14H2,(H2,23,29,30)(H,24,25,26) | ||||||||
InChIKey: | AMGRGTYETFMYTK-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 4-({4-[3-(piperidin-1-ylcarbonyl)phenyl]pyrimidin-2-yl}amino)benzenesulfonamide | ||||||||
ChEMBL: | CHEMBL2158842 | ||||||||
ZINC: | ZINC000095580584 |