PDB CCD ID: | Z84 | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C26 H30 N6 O2 S | ||||||
InChI: | InChI=1S/C26H30N6O2S/c1-18-5-7-21(8-6-18)32-23(15-22(31-32)26(2,3)4)29-24(33)30-25-28-20(17-35-25)11-14-34-16-19-9-12-27-13-10-19/h5-10,12-13,15,17H,11,14,16H2,1-4H3,(H2,28,29,30,33) | ||||||
InChIKey: | DZVQBRGQNWDWIG-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-{4-[2-(pyridin-4-ylmethoxy)ethyl]-1,3-thiazol-2-yl}urea; 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(4-(2-(pyridin-4-ylmethoxy)ethyl)thiazol-2-yl)urea | ||||||
ChEMBL: | CHEMBL1738943 | ||||||
ZINC: | ZINC000066156894 |