PDB CCD ID: | L7R | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C15 H18 F N5 O2 S | ||||||||
InChI: | InChI=1S/C15H18FN5O2S/c1-20(2)24(22,23)21-8-11(9-21)14-13(7-18-15(17)19-14)10-3-5-12(16)6-4-10/h3-7,11H,8-9H2,1-2H3,(H2,17,18,19) | ||||||||
InChIKey: | XRIFZYNLQSZNGC-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-[2-amino-5-(4-fluorophenyl)pyrimidin-4-yl]-N,N-dimethylazetidine-1-sulfonamide | ||||||||
ChEMBL: | CHEMBL3448145 | ||||||||
ZINC: | ZINC000257331089 |