PDB CCD ID: | A1LZJ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C26 H23 F N6 |
InChI: | InChI=1S/C26H23FN6/c1-16-2-4-17(5-3-16)22-23(18-6-7-19(15-28)21(27)14-18)32-26(25-24(22)30-10-11-31-25)33-12-8-20(29)9-13-33/h2-7,10-11,14,20H,8-9,12-13,29H2,1H3 |
InChIKey: | BISBXLFNGMDQKO-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cc1ccc(cc1)c2c(nc(N3CCC(N)CC3)c4nccnc24)c5ccc(C#N)c(F)c5 | OpenEye OEToolkits 2.0.7 | Cc1ccc(cc1)c2c3c(c(nc2c4ccc(c(c4)F)C#N)N5CCC(CC5)N)nccn3 |
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Name: | 4-[5-(4-azanylpiperidin-1-yl)-8-(4-methylphenyl)pyrido[3,4-b]pyrazin-7-yl]-2-fluoranyl-benzenecarbonitrile |