PDB CCD ID: | B5K | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C23 H21 Cl F3 N3 O4 | ||||||||||
InChI: | InChI=1S/C23H21ClF3N3O4/c1-23(2,3)29-21(32)20(30(10-31)9-11-6-14(25)18(27)15(26)7-11)17-13-5-4-12(24)8-16(13)28-19(17)22(33)34/h4-8,10,20,28H,9H2,1-3H3,(H,29,32)(H,33,34)/t20-/m1/s1 | ||||||||||
InChIKey: | FZINKXKQKUDBDP-HXUWFJFHSA-N | ||||||||||
SMILES: |
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Name: | 3-[(1~{R})-2-(~{tert}-butylamino)-1-[methanoyl-[[3,4,5-tris(fluoranyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-6-chloranyl-1~{H}-indole-2-carboxylic acid | ||||||||||
ZINC: | ZINC000113887672 |