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Chemical Name: (S)-2-(((S)-6, 8-difluoro-1, 2, 3, 4-tetrahydronaphthalen-2-yl)amino)-N-(1-(2-methyl-1-(neopentylamino)propan-2-yl)-1H-imidazol-4-yl)pentanamide InChi Key: VFCRKLWBYMDAED-REWPJTCUSA-N InChi Code: InChI=1S/C27H41F2N5O/c1-7-8-23(32-20-10-9-18-11-19(28)12-22(29)21(18)13-20)25(35)33-24-14-34(17-31-24)27(5, 6)16-30-15-26(2, 3)4/h11-12, 14, 17, 20, 23, 30, 32H, 7-10, 13, 15-16H2, 1-6H3, (H, 33, 35)/t20-, 23-/m0/s1 SMILES Code: CCC[CH](N[CH]1CC2=C(C=C(F)C=C2F)CC1)C(NC3=CN(C(C)(C)CNCC(C)(C)C)C=N3)=O |