PDB CCD ID: | A0E |
Number of entries in BioLiP: | 2 |
Chemical formula: | C27 H30 F N7 O3 |
InChI: | InChI=1S/C27H30FN7O3/c1-37-24-8-7-20(28)15-23(24)33-11-13-34(14-12-33)26-21-17-32-35(27(21)31-18-30-26)22-6-4-3-5-19(22)16-29-10-9-25(36)38-2/h3-8,15,17-18,29H,9-14,16H2,1-2H3 |
InChIKey: | PPQJOTCLVQMNEO-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | Fc1cc(c(OC)cc1)N1CCN(CC1)c1ncnc2c1cnn2c1ccccc1CNCCC(=O)OC | OpenEye OEToolkits 2.0.7 | COc1ccc(cc1N2CCN(CC2)c3c4cnn(c4ncn3)c5ccccc5CNCCC(=O)OC)F | CACTVS 3.385 | COC(=O)CCNCc1ccccc1n2ncc3c(ncnc23)N4CCN(CC4)c5cc(F)ccc5OC |
|
Name: | methyl N-[(2-{4-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}phenyl)methyl]-beta-alaninate |