PDB CCD ID: | N5K | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C23 H19 Cl F2 N8 O5 S | ||||||||||
InChI: | InChI=1S/C23H19ClF2N8O5S/c1-37-22-33-20(27)32-21(34-22)31-15-10-11(40(28,35)36)7-8-14(15)30-17(18-13(24)5-3-9-29-18)12-4-2-6-16-19(12)39-23(25,26)38-16/h2-10,17,30H,1H3,(H2,28,35,36)(H3,27,31,32,33,34)/t17-/m0/s1 | ||||||||||
InChIKey: | BAQOPDGRUNKWLM-KRWDZBQOSA-N | ||||||||||
SMILES: |
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Name: | 3-[(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)amino]-4-[[(~{S})-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]-(3-chloranylpyridin-2-yl)methyl]amino]benzenesulfonamide | ||||||||||
ChEMBL: | CHEMBL4435508 |