N-[4-[(S)-(3,3-Dimethylcyclobutyl)[[6-[4-(trifluoromethyl)-1H-imidazol-1-yl]-3-pyridinyl]amino]methyl]benzoyl]-β-alanine

Chemical Name:

N-[4-[(S)-(3,3-Dimethylcyclobutyl)[[6-[4-(trifluoromethyl)-1H-imidazol-1-yl]-3-pyridinyl]amino]methyl]benzoyl]-β-alanine

SMILES Code: 

[C@H](NC1=CN=C(N2C=C(C(F)(F)F)N=C2)C=C1)([C@@H]1CC(C)(C)C1)C1=CC=C(C(NCCC(O)=O)=O)C=C1

InChi Code:

InChI=1S/C26H28F3N5O3/c1-25(2)11-18(12-25)23(16-3-5-17(6-4-16)24(37)30-10-9-22(35)36)33-19-7-8-21(31-13-19)34-14-20(32-15-34)26(27,28)29/h3-8,13-15,18,23,33H,9-12H2,1-2H3,(H,30,37)(H,35,36)/t23-/m1/s1

InChi Key:

MYZIDYJMNWEJMC-HSZRJFAPSA-N

Keyword:

1407592-97-5；CAS：1407592-97-5；CAS:1407592-97-5；N-[4-[(S)-(3,3-Dimethylcyclobutyl)[[6-[4-(trifluoromethyl)-1H-imidazol-1-yl]-3-pyridinyl]amino]methyl]benzoyl]-β-alanine

Solubility: 

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Description: 

Target: