PDB CCD ID: | 3PJ | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C28 H33 F3 N2 O3 | ||||||||||||
InChI: | InChI=1S/C28H33F3N2O3/c1-26(36,28(29,30)31)20-9-7-19(8-10-20)25(35)33(22-11-12-22)23-13-16-27(17-14-23,18-15-24(32)34)21-5-3-2-4-6-21/h2-10,22-23,36H,11-18H2,1H3,(H2,32,34)/t23-,26-,27-/m0/s1 | ||||||||||||
InChIKey: | GGXWRFSOCBTDDI-YGPDHOBYSA-N | ||||||||||||
SMILES: |
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Name: | N-[trans-4-(3-amino-3-oxopropyl)-4-phenylcyclohexyl]-N-cyclopropyl-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide; N-((1r,4S)-4-(3-amino-3-oxopropyl)-4-phenylcyclohexyl)-N-cyclopropyl-4-((S)-1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide | ||||||||||||
ChEMBL: | CHEMBL1642593 |

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