PDB CCD ID: | 748 | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C34 H34 N8 O2 | ||||||
InChI: | InChI=1S/C34H34N8O2/c1-24-8-13-29(20-31(24)40-34-37-17-14-30(39-34)27-6-4-15-35-21-27)38-32(43)26-11-9-25(10-12-26)23-42(19-18-41(2)3)33(44)28-7-5-16-36-22-28/h4-17,20-22H,18-19,23H2,1-3H3,(H,38,43)(H,37,39,40) | ||||||
InChIKey: | NWVOHJOHQOHBMB-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | N-[2-(dimethylamino)ethyl]-N-[[4-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methyl]pyridine-3-carboxamide | ||||||
ChEMBL: | CHEMBL4247298 |