PDB CCD ID: | V1S | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C28 H38 F N5 O3 | ||||||||||||
InChI: | InChI=1S/C28H38FN5O3/c1-3-28(36,37)12-6-4-5-7-22(32-26(35)21-17-27(21)13-15-34(2)16-14-27)24-23(18-30)31-25(33-24)19-8-10-20(29)11-9-19/h8-11,21-22,36-37H,3-7,12-17H2,1-2H3,(H,31,33)(H,32,35)/t21-,22+/m1/s1 | ||||||||||||
InChIKey: | HQQQLMWKYHVCDC-YADHBBJMSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (1S)-N-{(1S)-1-[5-cyano-2-(4-fluorophenyl)-1H-imidazol-4-yl]-7,7-dihydroxynonyl}-6-methyl-6-azaspiro[2.5]octane-1-carboxamide |