PDB CCD ID: | EOC | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C23 H31 N3 O4 | ||||||||||
InChI: | InChI=1S/C23H31N3O4/c1-16(2)13-20(26-21(28)11-10-17-7-4-3-5-8-17)23(30)25-19(15-27)14-18-9-6-12-24-22(18)29/h3-5,7-8,10-11,15-16,18-20H,6,9,12-14H2,1-2H3,(H,24,29)(H,25,30)(H,26,28)/b11-10+/t18-,19-,20-/m0/s1 | ||||||||||
InChIKey: | PGSZEJLOKWOQSW-VRXHGMAYSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-4-methyl-~{N}-[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepiperidin-3-yl]propan-2-yl]-2-[[(~{E})-3-phenylprop-2-enoyl]amino]pentanamide | ||||||||||
ChEMBL: | CHEMBL3885329 |