PDB CCD ID: | QU6 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C26 H23 N7 O2 |
InChI: | InChI=1S/C26H23N7O2/c1-16-9-10-17(26(34)29-19-7-4-8-20(13-19)35-3)12-22(16)30-24-21-15-28-33(2)25(21)32-23(31-24)18-6-5-11-27-14-18/h4-15H,1-3H3,(H,29,34)(H,30,31,32) |
InChIKey: | AWTFDMFFAXABDI-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 3.1.0.0 | Cc1ccc(cc1Nc2c3cnn(c3nc(n2)c4cccnc4)C)C(=O)Nc5cccc(c5)OC | CACTVS 3.385 | COc1cccc(NC(=O)c2ccc(C)c(Nc3nc(nc4n(C)ncc34)c5cccnc5)c2)c1 |
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Name: | ~{N}-(3-methoxyphenyl)-4-methyl-3-[(1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide |