PDB CCD ID: | 0MP | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C28 H38 F N3 O3 | ||||||||||
InChI: | InChI=1S/C28H38FN3O3/c1-18(33)32-23(13-19-6-8-21(29)9-7-19)25(34)17-30-24-15-28(10-5-11-28)35-26-22(24)12-20(16-31-26)14-27(2,3)4/h6-9,12,16,23-25,30,34H,5,10-11,13-15,17H2,1-4H3,(H,32,33)/t23-,24-,25+/m0/s1 | ||||||||||
InChIKey: | FBJQDUYQPYABBR-CCDWMCETSA-N | ||||||||||
SMILES: |
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Name: | N-((2S,3R)-1-(4-fluorophenyl)-3-hydroxy-4-((6'-neopentyl-3',4'-dihydrospiro[cyclobutane-1,2'-pyrano[2,3-b]pyridin]-4'-yl)amino)butan-2-yl)acetamide | ||||||||||
ChEMBL: | CHEMBL2030997 | ||||||||||
ZINC: | ZINC000084671119 |