PDB CCD ID: | 716 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C22 H27 Cl N6 O4 S | ||||||||||||
InChI: | InChI=1S/C22H27ClN6O4S/c1-12(2)16(29-20(33)17(30)13-5-3-6-14(23)11-13)19(32)28-15(7-4-8-27-22(24)25)18(31)21-26-9-10-34-21/h3,5-6,9-12,15-16H,4,7-8H2,1-2H3,(H,28,32)(H,29,33)(H4,24,25,27)/t15-,16-/m0/s1 | ||||||||||||
InChIKey: | NZMZDRVEUJTADA-HOTGVXAUSA-N | ||||||||||||
SMILES: |
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Name: | 2-[2-(3-CHLORO-PHENYL)-2-HYDROXY-ACETYLAMINO]-N-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYL]-3-METHYL-BUTYRAMIDE | ||||||||||||
ChEMBL: | CHEMBL429733 | ||||||||||||
ZINC: | ZINC000029125559 |