PDB CCD ID: | 4MR |
Number of entries in BioLiP: | 2 |
Chemical formula: | C24 H22 N6 O4 |
InChI: | InChI=1S/C24H22N6O4/c31-20-24(21(32)28-23(33)27-20,30-15-13-29(14-16-30)22-25-11-4-12-26-22)17-7-9-19(10-8-17)34-18-5-2-1-3-6-18/h1-12H,13-16H2,(H2,27,28,31,32,33) |
InChIKey: | FMKQJGOROFNCGM-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | O=C1NC(=O)C(N2CCN(CC2)c3ncccn3)(C(=O)N1)c4ccc(Oc5ccccc5)cc4 | ACDLabs 10.04 | O=C3NC(=O)NC(=O)C3(c2ccc(Oc1ccccc1)cc2)N5CCN(c4ncccn4)CC5 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)Oc2ccc(cc2)C3(C(=O)NC(=O)NC3=O)N4CCN(CC4)c5ncccn5 |
|
Name: | 5-(4-PHENOXYPHENYL)-5-(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)PYRIMIDINE-2,4,6(2H,3H)-TRIONE |
DrugBank: | DB07117 |
ZINC: | ZINC000016052323 |