| PDB CCD ID: | 4J7 | ||||||||
| Number of entries in BioLiP: | 1 | ||||||||
| Chemical formula: | C26 H25 F2 N7 O6 S2 | ||||||||
| InChI: | InChI=1S/C26H25F2N7O6S2/c1-15-12-21(33-32-15)29-24-23(40-2)25(34-8-10-41-11-9-34)31-26(30-24)42-20-7-6-17(13-18(20)27)43(38,39)14-16-4-3-5-19(22(16)28)35(36)37/h3-7,12-13H,8-11,14H2,1-2H3,(H2,29,30,31,32,33) | ||||||||
| InChIKey: | HHJSKDRCUMVWKF-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 2-({2-fluoro-4-[(2-fluoro-3-nitrobenzyl)sulfonyl]phenyl}sulfanyl)-5-methoxy-N-(3-methyl-1H-pyrazol-5-yl)-6-(morpholin-4-yl)pyrimidin-4-amine | ||||||||
| ChEMBL: | CHEMBL5185225 | ||||||||
| ZINC: | ZINC000230585796 |
Reference: