PDB CCD ID: | H6L | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C26 H37 N5 O7 | ||||||||||
InChI: | InChI=1S/C26H37N5O7/c1-15(2)12-21(25(35)28-19(14-32)13-18-6-5-11-27-23(18)33)29-26(36)22(16(3)4)30-24(34)17-7-9-20(10-8-17)31(37)38/h7-10,14-16,18-19,21-22H,5-6,11-13H2,1-4H3,(H,27,33)(H,28,35)(H,29,36)(H,30,34)/t18-,19-,21-,22-/m0/s1 | ||||||||||
InChIKey: | UUOJCIYWLMPKQE-LGGPRVQUSA-N | ||||||||||
SMILES: |
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Name: | ~{N}-[(2~{S})-3-methyl-1-[[(2~{S})-4-methyl-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepiperidin-3-yl]propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide | ||||||||||
ChEMBL: | CHEMBL5205787 |

Reference: