PDB CCD ID: | A1IUK |
Number of entries in BioLiP: | 2 |
Chemical formula: | C23 H19 F4 N7 O |
InChI: | InChI=1S/C23H19F4N7O/c1-3-21(35)32-9-18-19(10-32)33(20-4-5-28-11-29-20)22(31-18)14-6-13(16(24)7-17(14)25)15-8-30-34(12(15)2)23(26)27/h4-8,11,23H,3,9-10H2,1-2H3 |
InChIKey: | CSKGLPHEWSYGAQ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCC(=O)N1Cc2c(n(c(n2)c3cc(c(cc3F)F)c4cnn(c4C)C(F)F)c5ccncn5)C1 | CACTVS 3.385 | CCC(=O)N1Cc2nc(n(c3ccncn3)c2C1)c4cc(c(F)cc4F)c5cnn(C(F)F)c5C |
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Name: | 1-[2-[5-[1-[bis(fluoranyl)methyl]-5-methyl-pyrazol-4-yl]-2,4-bis(fluoranyl)phenyl]-3-pyrimidin-4-yl-4,6-dihydropyrrolo[3,4-d]imidazol-5-yl]propan-1-one |