PDB CCD ID: | K5C | ||||||||||||
Number of entries in BioLiP: | 7 | ||||||||||||
Chemical formula: | C29 H30 N6 O3 S2 | ||||||||||||
InChI: | InChI=1S/C29H30N6O3S2/c1-19-16-22(4-3-12-30)17-20(2)26(19)38-28-27-25(11-15-39-27)33-29(34-28)32-23-9-13-35(14-10-23)18-21-5-7-24(8-6-21)40(31,36)37/h3-8,11,15-17,23H,9-10,13-14,18H2,1-2H3,(H2,31,36,37)(H,32,33,34)/b4-3+ | ||||||||||||
InChIKey: | GVCHBMCBPBRORW-ONEGZZNKSA-N | ||||||||||||
SMILES: |
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Name: | 4-({4-[(4-{4-[(E)-2-cyanoethenyl]-2,6-dimethylphenoxy}thieno[3,2-d]pyrimidin-2-yl)amino]piperidin-1-yl}methyl)benzene-1-sulfonamide | ||||||||||||
ChEMBL: | CHEMBL4094163 |