PDB CCD ID: | 8FQ | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C24 H27 F N6 O3 | ||||||||||
InChI: | InChI=1S/C24H27FN6O3/c1-31-17-9-4-10-18(34-2)21(17)30-22(31)16(8-5-11-27-19(26)12-25)29-23(32)15-7-3-6-14-13-28-24(33)20(14)15/h3-4,6-7,9-10,16H,5,8,11-13H2,1-2H3,(H2,26,27)(H,28,33)(H,29,32)/t16-/m0/s1 | ||||||||||
InChIKey: | DMTSALXYYYZIBF-INIZCTEOSA-N | ||||||||||
SMILES: |
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Name: | ~{N}-[(1~{S})-4-(2-fluoranylethanimidoylamino)-1-(4-methoxy-1-methyl-benzimidazol-2-yl)butyl]-3-oxidanylidene-1,2-dihydroisoindole-4-carboxamide | ||||||||||
ChEMBL: | CHEMBL4214962 |