PDB CCD ID: | YTO | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H21 F N4 O5 S | ||||||||||
InChI: | InChI=1S/C22H21FN4O5S/c1-12(32-10-15-9-24-27-26-15)16-4-3-5-17-19(21(22(28)29)25-20(16)17)13-6-7-14(18(23)8-13)11-33(2,30)31/h3-9,12,25H,10-11H2,1-2H3,(H,28,29)(H,24,26,27)/t12-/m1/s1 | ||||||||||
InChIKey: | GMSPDCZAPVZKON-GFCCVEGCSA-N | ||||||||||
SMILES: |
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Name: | 3-[3-fluoranyl-4-(methylsulfonylmethyl)phenyl]-7-[(1~{R})-1-(1~{H}-1,2,3-triazol-5-ylmethoxy)ethyl]-1~{H}-indole-2-carboxylic acid |