PDB CCD ID: | G57 | ||||||||||
Number of entries in BioLiP: | 5 | ||||||||||
Chemical formula: | C26 H23 F3 N4 O3 | ||||||||||
InChI: | InChI=1S/C26H23F3N4O3/c1-13(2)25(20(12-30)23(31)36-24-22(25)14(3)32-33-24)18-9-17(10-19(11-18)26(27,28)29)16-6-4-5-15(7-16)8-21(34)35/h4-7,9-11,13H,8,31H2,1-3H3,(H,32,33)(H,34,35)/t25-/m0/s1 | ||||||||||
InChIKey: | DBCDVNKPJCGLLK-VWLOTQADSA-N | ||||||||||
SMILES: |
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Name: | 2-[3-[3-[(4~{S})-6-azanyl-5-cyano-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazol-4-yl]-5-(trifluoromethyl)phenyl]phenyl]ethanoic acid |

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