PDB CCD ID: | 8VU | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C19 H26 F3 N3 O3 | ||||||||||||
InChI: | InChI=1S/C19H26F3N3O3/c1-19(2,3)28-10-16-18(27)24-4-5-25(16)17(26)8-12(23)6-11-7-14(21)15(22)9-13(11)20/h7,9,12,16H,4-6,8,10,23H2,1-3H3,(H,24,27)/t12-,16-/m1/s1 | ||||||||||||
InChIKey: | LCDDAGSJHKEABN-MLGOLLRUSA-N | ||||||||||||
SMILES: |
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Name: | (R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-3-(tert-butoxymethyl)piperazine-2-one | ||||||||||||
ChEMBL: | CHEMBL1779710 | ||||||||||||
DrugBank: | DB12625 | ||||||||||||
ZINC: | ZINC000068267685 |