PDB CCD ID: | X9V | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C32 H36 N8 O3 | ||||||||||||
InChI: | InChI=1S/C32H36N8O3/c1-18-24(17-40(38-18)21-11-14-42-15-12-21)27-35-26-23(10-13-33-28(26)36-27)20-8-9-22-19(16-20)6-5-7-25(22)34-29(41)30-37-31(39-43-30)32(2,3)4/h8-10,13,16-17,21,25H,5-7,11-12,14-15H2,1-4H3,(H,34,41)(H,33,35,36)/t25-/m0/s1 | ||||||||||||
InChIKey: | ZJVGDVFZOUURTK-VWLOTQADSA-N | ||||||||||||
SMILES: |
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Name: | 3-tert-butyl-N-[(1S)-6-{2-[3-methyl-1-(oxan-4-yl)-1H-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl}-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide | ||||||||||||
ChEMBL: | CHEMBL4872092 |