PDB CCD ID: | E2E | ||||||||||||
Number of entries in BioLiP: | 6 | ||||||||||||
Chemical formula: | C26 H23 Cl2 F N6 O4 | ||||||||||||
InChI: | InChI=1S/C26H23Cl2FN6O4/c1-13-12-39-5-4-35(13)21-8-20(18(28)9-32-21)33-22(36)11-34-10-16(23-19(29)2-3-31-26(23)34)14-6-15(25(30)38)24(37)17(27)7-14/h2-3,6-10,13,37H,4-5,11-12H2,1H3,(H2,30,38)(H,32,33,36)/t13-/m0/s1 | ||||||||||||
InChIKey: | XZZWYZPPFZFZCC-ZDUSSCGKSA-N | ||||||||||||
SMILES: |
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Name: | 3-chloro-5-{1-[2-({5-chloro-2-[(3S)-3-methylmorpholin-4-yl]pyridin-4-yl}amino)-2-oxoethyl]-4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl}-2-hydroxybenzamide |