PDB CCD ID: | 0T2 | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C28 H24 Cl F N6 O3 S | ||||||||
InChI: | InChI=1S/C28H24ClFN6O3S/c1-28(2,14-31)39-21-6-4-5-17(23(21)29)25(38)32-20-13-16(9-10-18(20)30)36(3)22-12-11-19-26(34-22)40-27(33-19)35-24(37)15-7-8-15/h4-6,9-13,15H,7-8H2,1-3H3,(H,32,38)(H,33,35,37) | ||||||||
InChIKey: | BSBQPLUISHJULY-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-chloro-3-[(2-cyanopropan-2-yl)oxy]-N-{5-[{2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}(methyl)amino]-2-fluorophenyl}benzamide | ||||||||
ChEMBL: | CHEMBL2204532 | ||||||||
ZINC: | ZINC000059083698 |