PDB CCD ID: | LB5 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C26 H32 N6 O3 S | ||||||||||
InChI: | InChI=1S/C26H32N6O3S/c1-17-7-5-6-10-21(17)32-16-19(13-30-32)25(34)29-15-23-28-14-22(36-23)26(35)31-20(24(27)33)12-11-18-8-3-2-4-9-18/h5-7,10,13-14,16,18,20H,2-4,8-9,11-12,15H2,1H3,(H2,27,33)(H,29,34)(H,31,35)/t20-/m0/s1 | ||||||||||
InChIKey: | MYJMLFRMWQAWML-FQEVSTJZSA-N | ||||||||||
SMILES: |
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Name: | ~{N}-[(2~{S})-1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl]-2-[[[1-(2-methylphenyl)pyrazol-4-yl]carbonylamino]methyl]-1,3-thiazole-5-carboxamide | ||||||||||
ChEMBL: | CHEMBL4574467 |