PDB CCD ID: | ITI | ||||||||
Number of entries in BioLiP: | 4 | ||||||||
Chemical formula: | C33 H29 N7 O2 S | ||||||||
InChI: | InChI=1S/C33H29N7O2S/c41-29(21-23-5-2-1-3-6-23)35-26-8-4-7-24(22-26)30-31(40-17-20-43-33(40)38-30)28-13-14-34-32(37-28)36-25-9-11-27(12-10-25)39-15-18-42-19-16-39/h1-14,17,20,22H,15-16,18-19,21H2,(H,35,41)(H,34,36,37) | ||||||||
InChIKey: | BFTPDUXUTFGDLP-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-[3-(5-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}imidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-2-phenylacetamide | ||||||||
ChEMBL: | CHEMBL1090356 | ||||||||
ZINC: | ZINC000049780786 |