PDB CCD ID: | 4DN | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C21 H21 N7 O3 S | ||||||||
InChI: | InChI=1S/C21H21N7O3S/c29-10-2-9-28(18-4-1-3-17-16(18)13-23-27-17)20-7-8-22-21(26-20)25-15-6-5-14-12-24-32(30,31)19(14)11-15/h1,3-8,11,13,24,29H,2,9-10,12H2,(H,23,27)(H,22,25,26) | ||||||||
InChIKey: | XIWBNOAYPAXNEG-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-[{2-[(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-6-yl)amino]pyrimidin-4-yl}(1H-indazol-4-yl)amino]propan-1-ol | ||||||||
ZINC: | ZINC000139735573 |