PDB CCD ID: | U4N | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C26 H25 F3 N6 O3 S | ||||||||||
InChI: | InChI=1S/C26H25F3N6O3S/c27-26(28,29)16-39(36,37)35-22-9-10-23(19-7-2-1-6-18(19)22)38-24-20(8-4-13-31-24)21-11-14-32-25(34-21)33-17-5-3-12-30-15-17/h1-2,4,6-11,13-14,17,30,35H,3,5,12,15-16H2,(H,32,33,34)/t17-/m0/s1 | ||||||||||
InChIKey: | LVBYPSVRFGNRPW-KRWDZBQOSA-N | ||||||||||
SMILES: |
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Name: | 2,2,2-tris(fluoranyl)-~{N}-[4-[3-[2-[[(3~{S})-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]ethanesulfonamide |